Spis treści
prof. zw. dr Jerzy Ciosłowski
Invited lectures and seminars
Presentations at conferences
Membership in scientific organizations
List of publications
Wszystkie strony
Jerzy Ciosłowski

prof. zw. dr Jerzy Ciosłowski
Kierownik Zakładu Fizyki Molekularnej
Pokój: 519
tel. (91) 444 12 41
e-mail: jerzy(at)wmf.univ.szczecin.pl

EDUCATIONAL BACKGROUND AND POSITIONS
IX 1981 - V 1985 Jagiellonian University (Cracow, Poland) M.S. in Chemistry (with honors, minor in physics)
XII 1985 - VII 1987 Georgetown University, Ph.D. in chemistry (with distinction)
IX 1987 - II 1988 University of North Carolina at Chapel Hill, Research Associate (mentor: R.G.Parr)
III 1988 - IV 1989 Los Alamos National Laboratory, Post-doctoral Staff Member
V 1989 - VII 1992 Florida State University, Assistant Professor of Chemistry
IX 1992 - IX 1994 Florida State University, Associate Professor of Chemistry
IX 1994 - IX 2004 Florida State University, Professor of Chemistry
since IX 2004 Professor of Physics at University of Szczecin, Poland
FELLOWSHIPS AND AWARDS
1983 DAAD Fellowship (West Germany)
1984 Special fellowship from the Department of Higher Education and Technology for the best student of Jagiellonian University
1986 Georgetown University Espenscheid Fellowship
1986 NSF Award for the Boeing Summer Supercomputer Seminar
1986 Georgetown University Writing Center Fellowship
1987 Director-funded Postdoctoral Fellowship at Los Alamos National Laboratory
1988 Georgetown University Zorbach Prize for the best Ph.D. thesis in 1987/88
1989 Camille and Henry Dreyfus New Faculty Award
1994 Florida State University Developing Scholar Award
1995 Australian National University Visiting Fellowship
1996 Alexander von Humboldt Fellowship (Germany)
1996 Japan Society for the Promotion of Science (JSPS) Senior Fellowship
2002 Dirac Medal from World Association of Theoretically Oriented Chemists (WATOC)
2002 West-Pomeranian Nobel (Poland)
2006 Award of the Ministry of Science and Higher Education (Poland)
2013 West-Pomeranian Nobel (Poland)

INVITED LECTURES AND SEMINARS
IV 1987 Los Alamos National Laboratory, New Mexico (host: Dr. R.Martin)
IV 1987 The University of New Mexico, New Mexico (host: Prof. V.Ortiz)
V 1987 Lehigh University, Bethlehem, Pennsylvania (host: Prof. J.Najbar)
X 1987 University of N. Carolina at Chapel Hill (host: Prof. R.G.Parr)
I 1988 Florida State University at Tallahassee (host: Prof. R.Rill)
I 1988 University of N. Carolina at Chapel Hill (host: Prof. R.G.Parr)
X 1988 University of Minnesota, Minneapolis (host: Prof. J.Almlof)
I 1989 Los Alamos National Laboratory, New Mexico (host: Dr. J.Ackerhalt)
IX 1990 University of Florida, Quantum Theory Project (host: Prof. R.Bartlett)
VI 1991 Phillips-Universitat Marburg, Germany (host: Prof. G.Boche)
VI 1991 Technische Universitat Berlin, Germany (host: Prof. H.Schwarz)
VI 1991 University of Erlangen-Nuremberg, Germany (host: Prof. P.v.R.Schleyer)
VI 1991 University of Regensburg, Germany (host: Dr. E.J.Weniger)
VI 1991 Eotvos University, Budapest, Hungary (host: Prof. P.Surjan)
VII 1991 University Notre Dame de la Paix, Namur, Belgium (host: Prof. J.Delhalle)
II 1992 University of Alabama at Auburn (host: Prof. M.L.McKee)
IV 1992 University of Florida (host: Prof. D.Micha)
V 1992 Los Alamos National Laboratory, New Mexico (host: Dr. P.J.Hay)
IX 1992 University of New Mexico, Albuquerque (host: Prof. J.V.Ortiz)
IV 1993 Gaussian, Inc. (host: Dr. M.Frisch)
V 1993 Universidad Autonoma de Iztapalapa, Mexico City, Mexico (host: Prof. A. Vela Amieva)
IV 1994 Gaussian, Inc. (host: Dr. M.Frisch)
VI 1994 Bogazici University, Istanbul, Turkey (host: Prof. T.Varnali)
XI 1994 Rutgers University (host: Prof. L.Goodman)
XI 1994 Cornell University (host: Prof. R.Loring)
X 1995 Jagiellonian University, Cracow, Poland (host: Prof. R.Nalewajski)
XI 1995 Research School of Chemistry, Australian National University, Canberra (host: Prof. L.Radom)
V 1996 Kyoto University, Kyoto, Japan (host: Prof. H.Nakatsuji)
V 1996 University of Tokyo, Tokyo, Japan (host: Prof. K.Hirao)
V 1996 Toyohashi University of Technology, Toyohashi, Japan (host: Prof. E.Osawa)
VII 1996 Phillips-Universitat Marburg, Germany (host: Prof. G.Frenking)
V 1997 Centro de Quimica Instituto Venezolano de Investigaciones Cientificas (IVIC), Caracas, Venezuela (host: Prof. E.Ludena)
V 1997 Gaussian, Inc. (host: Dr. M.Frisch)
X 1997 Nicolaus Copernicus University, Torun, Poland (host: Prof. J.Karwowski)
V 1998 Nicolaus Copernicus University, Torun, Poland (host: Prof. J.Karwowski)
V 1998 Adam Mickiewicz University, Poznan, Poland (host: Prof. T.Lulek)
IX 1998 Universitat Basel, Switzerland (host: Prof. J.P.Maier)
XI 1998 Rudjer Boskovic Institute, Zagreb, Croatia (host: Dr. D.Vikic-Topic)
VI 1999 Rudjer Boskovic Institute, Zagreb, Croatia (host: Dr. Z.Maksic)
VII 1999 Phillips-Universitat Marburg, Germany (host: Prof. G.Frenking)
I 2000 University of Louisville (host: Prof. P.Kozlowski)
III 2000 University of Puerto Rico (host: Prof. Y.Ishikawa)
V 2000 University of Vigo, Spain (host: Prof. R.A.Mosquera Castro)
V 2000 Jagiellonian University, Cracow, Poland (host: Prof. R.Nalewajski)
VII 2000 Max-Planck-Institut fur Physik komplexer Systeme, Dresden, Germany (host: Prof. P.Ziesche)
IX 2000 Institut de Ciencia de Materials de Barcelona, Spain (host: Dr. J.M.Oliva)
XII 2000 Rudjer Boskovic Institute, Zagreb, Croatia (host: Prof. Z.Meic)
IV 2001 University of South Florida (host: Prof. D.Merkler)
V 2001 Max-Planck-Institut fur Physik komplexer Systeme, Dresden, Germany (host: Prof. P.Ziesche)
VII 2001 University of Szczecin, Szczecin, Poland (host: Prof. J.Stelmach)
XI 2001 Drug Institute, Warsaw, Poland (host: Prof. A.P.Mazurek)
III 2002 Warsaw University, Poland (host: Prof. L.Piela)
VI 2002 Technische Universitat Berlin, Germany (host: Dr. M.Diefenbach)
I 2003 University of Vigo, Spain (host: Prof. R.A.Mosquera Castro)
II 2003 University of Szczecin, Szczecin, Poland (host: Prof. J.Stelmach)
III 2003 Emory University (host: Prof. K.Morokuma)
V 2005 Beijing University (host: Prof. Lemin Li)
V 2005 Chinese Academy of Sciences, Beijing (host: Prof. Zhigang Shuai)
VI 2005 Jilin University (host: Prof. Hongxing Zhang)
XI 2005 University of Girona (host: Prof. R.Carbo-Dorca)
VI 2006 Charles University, Prague, Czech Republic (host: Dr. F.Uhlik)
V 2009 Nicolaus Copernicus University, Torun, Poland (host: Prof. J.Karwowski)
VI 2013 A.V. Bogatsky Physico-Chemical Institute, Odessa, Ukraine (host: Prof. V.E.Kuzmin)
XII 2013 Ludwig-Maximilians-Universität München, Germany (host: Prof. H.Siedentop)
VII 2015 Donostia International Physics Center, San Sebastian, Spain (host: Prof. M.Piris Silveira)

 

PRESENTATIONS AT CONFERENCES
IX 1985 The First International Conference on Application of Mathematical Methods to Chemistry, Dubrovnik, Yugoslavia, poster
III 1987 XXVIII Sanibel Symposia, poster
V 1987 20th Annual Midwest Theoretical Chemistry Conference, poster
VII 1988 Gordon Research Conference on Computational Chemistry
X 1988 Workshop on Practical Iterative Methods for Large-Scale Computations, poster
IV 1989 XXIX Sanibel Symposia, invited speaker
V 1989 Southeast Theoretical Chemistry Association Conference, poster
VII 1989 IBM Chemistry Supercomputing Conference
X 1989 "Forty Years of Quantum Chemistry" International Conference, poster
III 1990 XXX Sanibel Symposia, 2 posters
V 1990 Southeast Theoretical Chemistry Association Conference, panel discussion/3 posters
VI 1990 SCF Meeting, Namur, Belgium, invited speaker
VI 1990 MATH/CHEM/COMP Conference, Dubrovnik, Yugoslavia, invited speaker/session chairman
VII 1990 Frontiers of Theoretical Chemistry, Canadian Chemical Conference, Halifax, Canada, speaker
III 1991 XXXI Sanibel Symposia, 3 posters
V 1991 Quantum Chemistry Conference in Honor of Prof. K.Ruedenberg, poster
VII 1991 VII International Congress of Quantum Chemistry, Menton, France, poster
IX 1991 Symposium on Applied Graph Theory and Discrete Mathematics in Chemistry (in honor of Prof. F.Harary), Saskatoon, Canada, invited speaker
III 1992 XXXII Sanibel Symposia, 4 posters
III 1992 Molecular Mechanics and Molecular Dynamics '92, invited speaker/session chairman
IV 1992 ACS, Annual Meeting of the Florida Sections, speaker
V 1992 The Electrochemical Society Meeting, St.Louis, invited speaker/session chairman
VI 1992 Clusters and Fullerenes, International Center for Theoretical Physics, Trieste, Italy, invited speaker
VII 1992 International Conference on Computers in Chemical Research and Education, Jerusalem, Israel, speaker
X 1992 The Electrochemical Society Meeting, Toronto, invited speaker/session chairman
III 1993 XXXIII Sanibel Symposia, 5 posters/session chairman
V 1993 The Electrochemical Society Meeting, Honolulu, invited speaker/session chairman
VII 1993 Molecular Similarity Conference, Girona, Spain, invited speaker/session chairman
VII 1993 WATOC 93 Conference, Toyohashi, Japan, speaker/session chairman
X 1993 The Electrochemical Society Meeting, New Orleans, invited speaker
II 1994 XXXIV Sanibel Symposia, invited speaker/4 posters
III 1994 Gas-Phase Ion Chemistry and Physics of Carbon Clusters Workshop, Berlin, invited speaker
V 1994 The Electrochemical Society Meeting, San Francisco, invited speaker/session chairman/session organizer
VI 1994 Thirty Years of Density Functional Theory: Concepts and Applications Conference, Cracow, Poland, invited speaker
VI 1994 VIII International Congress of Quantum Chemistry, Prague, Czech Republic
X 1994 46th Southeast Regional Meeting of American Chemical Society, Birmingham, Alabama, invited speaker
XI 1994 Third Conference on Current Trends in Computational Chemistry, Jackson State University, Mississippi, invited speaker
II 1995 XXXV Sanibel Symposia, 3 posters
V 1995 The Electrochemical Society Meeting, Reno, invited speaker/session chairman/session organizer
VI 1995 International Workshop on Fullerenes and Atomic Clusters, St.Petersburg, Russia
VII 1995 Gordon Research Conference "Electron Distribution and Chemical Bonding", Plymouth State College, invited speaker
VII 1995 Sixth International Conference on Mathematical Chemistry, Pitlochry, Scotland, invited speaker
VII 1995 Summer Course on Molecular Similarity, Girona, Spain, invited speaker (2 lectures)
VII 1995 Second Girona Seminar on Molecular Similarity, Girona, Spain, invited speaker/session chairman
IX 1995 Molecular Quantum Mechanics: Methods and Applications, St. Catherine"s College, Cambridge, England, session chairman/poster
XII 1995 1995 International Chemical Congress of Pacific Basin Societies, Honolulu, invited speaker
X 1996 Conference on the Occasion of the 65th Birthday of Richard F.W.Bader, Burlington, Ontario, Canada, invited speaker
X 1996 Gaussian Workshop, Mexico City, Mexico, invited speaker
III 1997 XXXVII Sanibel Symposia, 4 posters/session chairman
IV 1997 213th National American Chemical Society Meeting: Symposium on Recent Developments in Density Functional Theory, San Francisco, invited speaker
V 1997 7th International Conference on Mathematical Chemistry, Girona, Spain, invited speaker/session chairman
VI 1997 IX International Congress of Quantum Chemistry, Atlanta, invited speaker
VII 1997 Sagamore XII Conference, Waskesiu, Saskatchewan, Canada, invited speaker
VIII 1997 The Electrochemical Society Meeting, Paris, France, invited speaker/session chairman/session organizer
III 1998 17th Austin Symposium on Molecular Structure, speaker
III 1998 215th National American Chemical Society Meeting, Dallas, poster
VI 1998 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
VIII 1998 Synergism of Experimental and Theoretical Chemistry, Mexico City, Mexico, invited speaker
VIII 1998 14th IUPAC International Conference on Physical Organic Chemistry, Florianopolis, Brazil
IX 1998 Theoretical Chemistry Microsymposium, Polanica-Zdroj, Poland, invited speaker
XI 1998 50th Southeastern Regional Meeting of the American Chemical Society, Symposium on Quantum Chemistry in Honor of R.G.Parr, Research Triangle, N.Carolina, invited speaker
XII 1998 International Symposium on DFT Descriptors of Chemical Reactivity, Cracow, Poland, invited speaker/panel discussion leader
II 1999 XXXIX Sanibel Symposia, 3 posters/session chairman
VI 1999 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
VII 1999 5th Conference Computers in Chemistry "99, Szklarska Poreba, Poland, invited speaker
VII 1999 IV Girona Seminar on Molecular Similarity, Girona, Spain, invited speaker/session chairman
VIII 1999 5th World Congress of Theoretically Oriented Chemists (WATOC), London, speaker
VIII 1999 7th Reduced Density Matrices Workshop, Kingston, Canada, invited speaker
X 1999 The Electrochemical Society Meeting, Honolulu, speaker
II 2000 40th Sanibel Symposia, 3 posters
IV 2000 Electron Densities and Electron Distributions Workshop, Donostia, Spain, invited speaker
V 2000 DOE Office of Basic Energy Sciences Combustion Research Meeting, Chantilly, speaker
VI 2000 CECM-1 Central European Chemical Meeting, Varazdin, Croatia, invited speaker
VI 2000 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
IX 2000 European Congress on Computational Methods in Applied Science and Engineering, Barcelona, Spain, keynote speaker/session chairman
XII 2000 2000 International Chemical Congress of Pacific Basin Societies, Honolulu, invited speaker
VI 2001 Finnish Symposium on Quantum Chemistry, Kuusamo, Finland, speaker
VI 2001 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
VII 2001 V Girona Seminar on Molecular Similarity, Girona, Spain, invited speaker
IX 2001 53rd Southeast Regional Meeting of the American Chemical Society, Savannah, Georgia, invited speaker
II 2002 42th Sanibel Symposia, invited speaker
VI 2002 Fifty Years of Theoretical Chemistry in Poland, Cracow, Poland, invited speaker
VI 2002 IX International Conference on Theoretical Aspects of Catalysis, Zakopane, Poland, session chairman
VIII 2002 6th World Congress of Theoretically Oriented Chemists (WATOC), Lugano, Switzerland, invited speaker
V 2003 Pomeranian Quantum Chemistry and Physics Workshop, Pobierowo, Poland, organizer/speaker
VI 2003 Symposium in Honor of John Pople, Great Lakes Regional ACS Meeting, Chicago, invited speaker
VI 2003 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
VII 2003 VI Girona Seminar on Molecular Similarity, Girona, Spain, invited speaker/session chairman
IX 2003 DFT 2003, 10th International Congress, Brussels, Belgium, invited speaker
V 2004 Pomeranian Quantum Chemistry and Physics Workshop, Pobierowo, Poland, organizer/session chairman
VI 2004 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker
V 2005 Pomeranian Quantum Chemistry and Physics Workshop, Pobierowo, Poland, organizer/session chairman
VI 2005 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
V 2006 XII International Congress of Quantum Chemistry, Kyoto, invited speaker
VI 2006 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker
VII 2006 VII Girona Seminar on the Nature of the Chemical Bond, Girona, Spain, invited speaker/session chairman
VI 2007 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
VI 2008 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker
VII 2008 VIII Girona Seminar on Aromaticity, Girona, Spain, invited speaker/session chairman
VI 2009 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
VI 2009 5th Meeting of the International Academy of Mathematical Chemistry, Dubrovnik, Croatia, speaker
VII 2009 The Girona Workshop on Theoretical Chemistry, Platja d’Aro, Spain, invited speaker/session chairman
II 2010 Workshop on Complex Quantum Systems, Singapore, invited speaker
VI 2010 6th Meeting of the International Academy of Mathematical Chemistry, Dubrovnik, Croatia
VI 2010 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
VII 2010 IX Girona Seminar on Electron Density, Density Matrices, and Density Functional Theory, Girona, Spain, invited speaker
X 2010 The Girona Workshop on Theoretical Chemistry, Girona, Spain, invited speaker/session chairman
VI 2011 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, invited speaker/session chairman
VI 2011 7th Meeting of the International Academy of Mathematical Chemistry, Bled, Slovenia, speaker
VI 2011 Mathematical Methods in Quantum Chemistry Workshop, Oberwolfach, Germany, invited speaker/session chairman
IV 2012 Kathmandu 2012 Workshop on Theoretical Chemistry, Kathmandu, Nepal, invited speaker/session chairman
VII 2012 X Girona Seminar on Theoretical and Computational Chemistry for the Modeling of Biochemical Systems, Girona, Spain, session chairman
VI 2013 9th Meeting of the International Academy of Mathematical Chemistry, Dubrovnik, Croatia, speaker
VI 2013 International School of Solid State Physics: 58th Workshop on Carbon Topology, Erice, Italy, invited speaker
VI 2014 10th Meeting of the International Academy of Mathematical Chemistry, Split, Croatia, speaker
VIII 2014 Current Topics in Theoretical Chemistry Workshop, Nha Trang, Vietnam, invited speaker
IX 2014 57th Meeting of the Polish Chemical Society, Czestochowa, Poland, invited speaker
VI 2015 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/ session chairman /co-organizer
VII 2015 15th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, invited speaker
XI 2015 EMN Meeting on Computation and Theory, Istanbul, Turkey, invited speaker/session chairman
VI 2016 MATH/CHEM/COMP Conference, Dubrovnik, Croatia, speaker/ session chairman /co-organizer
VII 2016 16th International Conference on Computational and Mathematical Methods in Science and Engineering, Costa Ballena, Spain, speaker/session chairman/co-organizer
XI 2016 Chem Bond 2016, Dresden, Germany, invited speaker

MEMBERSHIP IN SCIENTIFIC ORGANIZATIONS
1996 - 2000 International Journal of Quantum Chemistry, member of the editorial board
1993 - present Fullerene Science and Technology, member of the editorial board
1994 - present Journal of Mathematical Chemistry, member of the editorial board
2004 - present MATCH Communications in Mathematical and in Computer Chemistry, member of the editorial board
2008 - present The International Academy of Mathematical Chemistry, elected member

LIST OF PUBLICATIONS:

  1. P.Milart and J.Cioslowski, Synthesis (1984) 328, Selfcondensation of 4-Alkoxyacetophenone Anils: A New Route to 1.3.5-Tris[4-alkoxyphenyl]benzenes
  2. J.Cioslowski and A.M.Turek, Tetrahedron 40 (1984) 2161, A Novel Compact Nomenclature of the Condensed Benzenoid Hydrocarbons
  3. J.Cioslowski, Zeitschrift fur Naturforschung 39a (1984) 1250, Theoretical Determination of the Ground State Geometry of 1.3.5-Triphenylbenzene
  4. J.Cioslowski Theoretica Chimica Acta 68 (1985) 315, Additive Nodal Increments for Approximate Calculation of the Total π-Electron Energy of Benzenoid Hydrocarbons
  5. J.Cioslowski Chemical Physics Letters 122 (1985) 234, Decomposition of the Total π-Electron Energy of Polycyclic Hydrocarbons Into Benzene Ring Increments
  6. J.Cioslowski and A.M.Turek Computers & Chemistry 9 (1985) 247, An Algorithm to Generate the Compact Name of Benzenoid Hydrocarbons
  7. J.Cioslowski Zeitschrift fur Naturforschung 40a (1985) 1167, Upper Bound for Total π-Electron Energy of Benzenoid Hydrocarbons
  8. J.Cioslowski Zeitschrift fur Naturforschung 40a (1985) 1169, The Use of the Gauss-Chebyshev Quadrature in Estimation of the Total π-Electron Energy of Benzenoid Hydrocarbons
  9. J.Cioslowski Tetrahedron 42 (1986) 735, A CNDO/S Study on the Alkylbenzene-TCNE Complexes
  10. J.Cioslowski and A.M.Turek Zeitschrift fur Naturforschung 40a (1985) 1299, On the Validity of the Mulliken-Type Model in Describing the Benzene - Tetracyanoethylene Complex
  11. W.Jarzeba, J.Najbar, and J.Cioslowski Journal of Molecular Structure 141 (1986) 469, Internal Heavy Atom Effects for Chloro- and Bromoquinolines
  12. J.Cioslowski MATCH 19 (1986) 163 Nodal Increments Approach to the Topological Resonance Energy of Benzenoid Hydrocarbons
  13. J.Cioslowski and I.Gutman Zeitschrift fur Naturforschung 41a (1986) 861 Upper Bounds for the Total π-Electron Energy of Benzenoid Hydrocarbons and Their Relations
  14. J.Cioslowski, A.Baranski, and T.Juska Tetrahedron 42 (1986) 4549 A Simple Algorithm for the Calculation of the π-Ionization Energies of Substituted Benzenes
  15. J.Cioslowski MATCH 20 (1986) 95 The Generalized McClelland Formula
  16. J.Cioslowski MATCH 20 (1986) 103 Further Applications of the Additive Nodal Increments
  17. J.Cioslowski and M.D.Wala MATCH 20 (1986) 209 A Critical Examination of Various Nomenclature Systems of Condensed Benzenoid Hydrocarbons and Their Comparison with the Compact Naming
  18. J.Cioslowski and M.Wala MATCH 21 (1986) 195 Polycyclic Benzenoid Hydrocarbons - The Primary Data Source
  19. J.Cioslowski and M.Kertesz Journal of Chemical Physics 85 (1986) 7193 An Irregular Dependence of the Total Electronic Energy of Clusters on Their Size
  20. J.Cioslowski Theoretica Chimica Acta 70 (1986) 443 The Spectral Radius of the Adjacency Matrix of the Benzenoid Hydrocarbon
  21. J.Cioslowski Physical Review Letters 58 (1987) 83 Connected-Moments Expansion : A New Tool for Quantum Many-Body Theory
  22. J.Cioslowski Journal of Chemical Physics 86 (1987) 2105 A Ground State Steepest Descent Perturbation Theory
  23. J.Cioslowski International Journal of Quantum Chemistry 31 (1987) 581 A Unified Theory of the Stability of Benzenoid Hydrocarbons
  24. J.Cioslowski International Journal of Quantum Chemistry 31 (1987) 605 Algebraic Structure Count of Rotagraphs
  25. J.Cioslowski Chemical Physics Letters 134 (1987) 507 Graph Theoretical Approach to the Topological Spin Hamiltonian Applied to Conjugated Molecules
  26. I.Gutman and J.Cioslowski Zeitschrift fur Naturforschung 42a (1987) 438 Bounds for the Hosoya Index
  27. J.Cioslowski Chemical Physics Letters 136 (1987) 515 The Connected Moments Expansion for the Zero-Point Energy of Coupled Anharmonic Oscillators
  28. J.Cioslowski Chemical Physics Letters 137 (1987) 78 Steepest Descent Perturbation Theory for a Nonlinear Schrodinger Equation Describing the Solvent-Molecule Interaction
  29. J.Cioslowski Physical Review A 36 (1987) 374 Connected Moments Expansion for the Ground-State Energy of Systems Described by Nonlinear Hamiltonians
  30. J.Cioslowski, M.Kertesz, P.R.Surjan, and R.A.Poirier Chemical Physics Letters 138 (1987) 516 Connected Moments Expansion Calculations of the Correlation Energy in Small Molecules
  31. J.Cioslowski Journal of Computational Chemistry 8 (1987) 906 Computer Enumeration of Polyhexes Using the Compact Naming Approach
  32. J.Cioslowski MATCH 22 (1987) 245 The Topological Spin Hamiltonian - A New Perspective for the Chemical Graph Theory?
  33. J.Cioslowski International Journal of Quantum Chemistry 31 (1987) 451 The Functional Derivatives of the Rayleigh's Quotient - Concept and Applications
  34. J.Cioslowski Physical Review A36 (1987) 3441 Estimation of the Overlap Between the Approximate and Exact Wavefunction of the Ground State from the Connected-Moments Expansion
  35. A.T.Balaban, J.Brunvoll, J.Cioslowski, B.N.Cyvin, S.J.Cyvin, I.Gutman, He Wenchen, He Wenjie, J.V.Knop, M.Kovacevic, W.R.Muller, K.Szymanski, R.Tosic, and N.Trinajstic Zeitschrift fur Naturforschung 42a (1987) 863 Enumeration of Benzenoid and Coronoid Hydrocarbons
  36. J.Cioslowski Croatica Chemica Acta 60 (1987) 269 The Compact Nomenclature of the Benzenoid Hydrocarbons: A Short Review
  37. J.Cioslowski International Journal of Quantum Chemistry S21 (1987) 563 A Study of the Connected Moments Expansions for the Correlation Energy via an Exactly Soluble Problem
  38. J.Cioslowski and M.Kertesz QCPE Bulletin 7 (1987) 159 Davidson-Fletcher-Powell vs. Broyden-Fletcher-Goldfarb-Shanno Optimization Procedures in Semiempirical Molecular and Solid State MNDO Calculations
  39. I.Gutman and J.Cioslowski Publ.Inst.Math. (Belgrade) 42 (1987) 21 Bounds for the Number of Perfect Matchings in Hexagonal Systems
  40. J.Cioslowski and M.Kertesz Journal of Chemical Physics 88 (1988) 2088 Note on the Finite Number of Interacting Neighbors and the Finite Number of k-Points Effects on the Total Electronic Energy of a Metallic Polymer
  41. J.Cioslowski Journal of Chemical Physics 88 (1988) 2089 Note on the Relation Between Total Electronic Energy and the Sum of Orbital Energies
  42. J.Cioslowski Physical Review A 37 (1988) 4023 Hartree-Fock Exchange Energy from the Application of Generalized Pade Approximants to the First-Order Density Matrix
  43. J.Cioslowski Physical Review Letters 60 (1988) 2141 Density Functionals for the Energy of Electronic Systems - An Explicit Variational Construction
  44. J.Cioslowski and O.E.Polansky Theoretica Chimica Acta 74 (1988) 55 Topological Hamiltonian Spectra of Polycyclic Benzenoid Hydrocarbons
  45. J.Cioslowski Journal of Chemical Physics 89 (1988) 2126 Why Does the Aitken Extrapolation Often Help to Attain Convergence in Self-Consistent Field Calculations?
  46. J.Cioslowski International Journal of Quantum Chemistry 34 (1988) 217 The Generalized Pade Approximants and the Chemical Graph Theory
  47. J.Cioslowski and D.Bessis International Journal of Quantum Chemistry 34 (1988) 225 Extrapolation of the Total Energy of Polymers to the Bulk Limit Using Generalized Pade Approximants
  48. J.Cioslowski Journal of Chemical Physics 89 (1988) 4871 Density Driven Self-Consistent Field Method: I. Derivation and Basic Properties
  49. J.Cioslowski International Journal of Quantum Chemistry 34 (1988) 417 Total π-Electron Energy in the "Variable-β" Huckel Method
  50. J.Cioslowski Chemical Physics Letters 153 (1988) 446 On Extracting the Bulk Properties from Results of Small Cluster Calculations
  51. A.Graovac and J.Cioslowski Croatica Chemica Acta 61 (1988) 797 An Approximate Spectral Density for the Estimation of Some Topological Indices of Alternant Systems
  52. J.Cioslowski Physical Review A 39 (1989) 378 Calculation of the Atomic Electron Density at the Nucleus Using the Baker-Gammel Approximants
  53. J.Cioslowski Theoretica Chimica Acta 75 (1989) 271 Molecular Geometries from Spin Hamiltonian Calculations through Simultaneous Optimization of Geometry and Wavefunction
  54. J.Cioslowski Physical Review Letters 62 (1989) 1469 General and Unique Partitioning of Molecular Electronic Properties into Atomic Contributions
  55. J.Cioslowski and M.Kertesz Journal of Physical Chemistry 93 (1989) 3237 Chemisorption on Metals: The Method of Moments Point of View
  56. J.Cioslowski Computer Physics Communications 53 (1989) 117 Principles of ab Initio SCF Calculations with Minimal Storage Requirements
  57. J.Cioslowski Theoretica Chimica Acta 76 (1989) 47 Series Analysis Methods in Enumeration of Chemical Isomers
  58. J.Cioslowski Journal of the American Chemical Society 111 (1989) 8333 A New Population Analysis Based on Atomic Polar Tensors
  59. J.Cioslowski and M.Levy Physical Review A 40 (1989) 6727 Comment on "Density Matrix Formulation of ab Initio Methods of Nonrelativistic Quantum Mechanics"
  60. J.Cioslowski International Journal of Quantum Chemistry S23 (1989) 255 Density Driven Self-Consistent Field Method: II. Construction of All One-Particle Wavefunctions that Are Orthonormal and Sum up to a Given Density
  61. J.Cioslowski Journal of Chemical Physics 92 (1990) 1236 Bulk Properties from Finite-Cluster Calculations: V. Pseudo-Wannier Orbitals from Molecular Orbital Calculations on Finite Clusters
  62. J.Cioslowski Topics in Current Chemistry 153 (1990) 85 Scaling Properties of Topological Invariants
  63. J.Cioslowski, P.J.Hay, and J.P.Ritchie Journal of Physical Chemistry 94 (1990) 148 Charge Distributions and Effective Atomic Charges in Transition Metal Complexes Using Generalized Atomic Polar Tensors and Topological Analysis
  64. J.Cioslowski International Journal of Quantum Chemistry 37 (1990) 291 Partitioning of Electronic Properties in Two-Center, One-Electron Coulombic Systems
  65. J.Cioslowski and P.J.Hay Journal of the American Chemical Society 112 (1990) 1707 Electronic Structure of Borabenzene and Its Adducts with Carbon Monoxide and Nitrogen
  66. J.Cioslowski Physical Review A 41 (1990) 3458 Density Driven Self-Consistent Field Method: Density Functionals for Electron Correlation Energy
  67. J.Cioslowski MATCH 25 (1990) 83 A Final Solution to the Problem Concerning the (N,M,K)-Dependence of the Total π-Electron Energy of Conjugated Systems?
  68. J.Cioslowski, T.Hamilton, G.Scuseria, B.A.Hess, Jr., J.Hu, L.J.Schaad, and M.Dupuis Journal of the American Chemical Society 112 (1990) 4183 Application of the GAPT Population Analysis to Some Organic Molecules and Transition Structures
  69. E.D.Fleischmann and J.Cioslowski Chemical Physics Letters 168 (1990) 265 Molecular Orbital Calculations on the Peroxydimethoxyl Dianion, an Intermediate of the Blank-Finkenbeiner Reaction
  70. J.Cioslowski and S.T.Mixon Chemical Physics Letters 170 (1990) 297 Unusual Bonding in the 1,1,1-Triamino-2,2,2-tricyanoethane Molecule
  71. J.Cioslowski Journal of Physical Chemistry 94 (1990) 5496 Nonnuclear Attractors in the Li2 molecule
  72. J.Cioslowski Theoretica Chimica Acta 77 (1990) 253 Bulk Properties from Finite-Cluster Calculations: IV. Linear Chains of Hydrogen Fluoride
  73. J.Cioslowski Journal of the American Chemical Society 112 (1990) 6536 Two Isomers of the Li2C2O2 Molecule: An ab Initio Study
  74. J.Cioslowski Advances in Quantum Chemistry 21 (1990) 303 Density Functional Reformulation of Molecular Orbital Theories
  75. J.Cioslowski International Journal of Quantum Chemistry S24 (1990) 15 Isopycnic Orbital Transformations and Localization of Natural Orbitals
  76. J.Cioslowski and E.D.Fleischmann Journal of the American Chemical Society 113 (1991) 64 Assessing Molecular Similarity from Results of ab Initio Electronic Structure Calculations
  77. J.Cioslowski, S.T.Mixon, and W.D.Edwards Journal of the American Chemical Society 113 (1991) 1083 Weak Bonds in the Topological Theory of Atoms in Molecules
  78. J.Cioslowski, P.B.O'Connor, and E.D.Fleischmann Journal of the American Chemical Society 113 (1991) 1086 Is Superbenzene Superaromatic?
  79. J.Cioslowski Physical Review A 43 (1991) 1223 Density-Driven Self-Consistent Field Method: Density Constrained Correlation Energies in the Helium Series
  80. J.Cioslowski Journal of Mathematical Chemistry 6 (1991) 111 A Conjecture on Benzenoid Graphs
  81. J.Cioslowski and E.D.Fleischmann Journal of Chemical Physics 94 (1991) 3730 Endohedral Complexes: Atoms and Ions Inside the C60 Cage
  82. J.Cioslowski International Journal of Quantum Chemistry 34 (1991) 681 Single-Excitations-Adapted Molecular Orbitals for a Simplified Description of Electronic Excited States
  83. J.Cioslowski Journal of the American Chemical Society 113 (1991) 4139 Endohedral Chemistry: Electronic Structures of Molecules Trapped Inside the C60 Cage
  84. J.Cioslowski and S.T.Mixon Journal of the American Chemical Society 113 (1991) 4142 Covalent Bond Orders in the Topological Theory of Atoms in Molecules
  85. J.Cioslowski, S.T.Mixon, and E.D.Fleischmann Journal of the American Chemical Society 113 (1991) 4751 Electronic Structures of Trifluoro-, Tricyano-, and Trinitromethane and Their Conjugate Bases
  86. J.Cioslowski Chemical Physics Letters 181 (1991) 68 Electronic Structures of the Icosahedral C60H60 and C60F60 Molecules
  87. J.Cioslowski QCPE Bulletin 11 (1991) 32 NOEL: Number of Overlapping Electrons - A Molecular Similarity Index
  88. M.Challacombe and J.Cioslowski Journal of Chemical Physics 95 (1991) 1064 Coordinate Transformations of Cubic Force Constants and Transferability of Anharmonic Force Constants in Internal Coordinates
  89. J.Cioslowski Journal of the American Chemical Society 113 (1991) 6756 Quantifying the Hammond Postulate: Intramolecular Proton Transfer in Substituted Hydrogen Catecholate Anions
  90. S.T.Mixon and J.Cioslowski Journal of the American Chemical Society 113 (1991) 6760 Covalent vs. Ionic Bonding in Hexasubstituted "Push-Pull" Ethanes
  91. J.Cioslowski and M.B.Lepetit Journal of Chemical Physics 95 (1991) 3536 Bulk Properties from Finite-Cluster Calculations: VI. A Finite-Size Perturbation Theory for the Hartree-Fock Energy of Linear Oligomers
  92. A.Baranski and J.Cioslowski Collection of Czechoslovak Chemical Communications 56 (1991) 1167 MNDO Study of the [2+3] Cycloaddition of Nitroethene to Formonitrile N-Oxide
  93. J.V.Ortiz and J.Cioslowski Chemical Physics Letters 185 (1991) 270 Molecular Similarity Indices in Electron Propagator Theory
  94. J.Cioslowski and M.Challacombe QCPE Bulletin 4 (1991) 74 ANHTRAX: Cubic Force Constants in User-specified Non-degenerate Internal Coordinates
  95. J.Cioslowski Journal of Mathematical Chemistry 8 (1991) 169 Partitioning of the Orbital Overlap Matrix and the Localization Criteria
  96. J.Cioslowski and M.Challacombe International Journal of Quantum Chemistry S25 (1991) 81 Maximum Similarity Orbitals for Analysis of the Electronic Excited States
  97. J.Cioslowski Theoretica Chimica Acta 81 (1992) 319 Differential Density Matrix Overlap: An Index for Assessment of Electron Correlation in Atoms and Molecules
  98. J.Cioslowski and P.R.Surjan Journal of Molecular Structure (THEOCHEM) 255 (1992) 9 An Observable-Based Interpretation of Electronic Wavefunctions: Application to "Hypervalent" Molecules
  99. J.Cioslowski and S.T.Mixon Journal of the American Chemical Society 114 (1992) 4382 The Topological Properties of Electron Density in Search of Steric Interactions in Molecules: Electronic Structure Calculations on ortho-Substituted Biphenyls
  100. J.Cioslowski and A.Nanayakkara Journal of Chemical Physics 96 (1992) 8354 Endohedral Effect in Inclusion Complexes of the C60 Cluster
  101. J.Cioslowski and J.V.Ortiz Journal of Chemical Physics 96 (1992) 8379 One-Electron Density Matrices and Energy Gradients in Second-Order Electron Propagator Theory
  102. J.Cioslowski and J.D.Watts Chemical Physics Letters 193 (1992) 580 Accuracy of the First-Order Density Matrices Calculated with Approximate Coupled-Cluster Methods Including Triple Excitations
  103. J.Cioslowski Chemical Physics Letters 194 (1992) 73 An Efficient Evaluation of Atomic Properties Using a Vectorized Numerical Integration with Dynamic Thresholding
  104. J.Cioslowski and S.T.Mixon Canadian Journal of Chemistry 70 (1992) 443 Universality among Topological Properties of Electron Density Associated with the Hydrogen-Hydrogen Nonbonding Interactions
  105. J.Cioslowski and M.Challacombe Theoretica Chimica Acta 83 (1992) 185 The Hiller-Sucher-Feinberg Density Is Not Integrable
  106. J.Cioslowski Spectroscopic and Computational Studies of Supramolecular Systems (Kluwer) p.269 Ab Initio Electronic Structure Calculations on Endohedral Complexes of the C60 Cluster
  107. K.B.Wiberg, C.M.Hadad, P.R.Rablen, and J.Cioslowski Journal of the American Chemical Society 114 (1992) 8644 Substituent Effects. 4. Nature of Substituent Effects at Carbonyl Groups
  108. J.Cioslowski and A.Nanayakkara Physical Review Letters 69 (1992) 2871 Endohedral Fullerites: A New Class of Ferroelectric Materials
  109. J.Cioslowski and M.L.McKee Journal of Physical Chemistry 96 (1992) 9264 Rigorous Interpretation of Electronic Wavefunctions: I. Electronic Structures of BH3, B2H6, B3H7, and B3H9
  110. J.Cioslowski and A.Nanayakkara International Journal of Modern Physics B 6 (1992) 3687 Ab Initio Electronic Structure Calculations on Dodecahedral Clusters of Twenty Water Molecules and Their Gas-Phase Clathrates with Alkali Metal Cations
  111. J.Cioslowski Journal of Chemical Physics 98 (1993) 473 Bulk Properties from Finite-Cluster Calculations: VII. Accurate ab Initio Calculations on the Peierls Distortions in Polyacene
  112. J.Cioslowski and S.T.Mixon Journal of the American Chemical Society 115 (1993) 1084 Electronegativities in Situ, Bond Hardnesses, and Charge-Transfer Components of Bond Energies from the Topological Theory of Atoms in Molecules
  113. J.Cioslowski Reviews in Computational Chemistry Vol.4 (VCH) p.1 Ab Initio Calculations on Large Molecules: Methodology and Applications
  114. J.Cioslowski, A.Nanayakkara, and M.Challacombe Chemical Physics Letters 203 (1993) 137 Rapid Evaluation of Atomic Properties with Mixed Analytical/Numerical Integration
  115. J.Cioslowski, J.Sauer, J.Hetzenegger, T.Karcher, and T.Hierstetter Journal of the American Chemical Society 115 (1993) 1353 Ab Initio Quantum-Mechanical and Experimental Mechanistic Studies of Diels-Alder Reactions Between Unsubstituted and Phenyl-Substituted Acetylenes and 1,2,4,5-Tetrazines
  116. J.Cioslowski and S.T.Mixon Journal of Mathematical Chemistry 12 (1993) 29 Exact Topological p-Electron Hamiltonians from ab Initio Wavefunctions?
  117. J.Cioslowski and K.Raghavachari Journal of Chemical Physics 98 (1993) 8734 Electrostatic Potential, Polarization, Shielding, and Charge Transfer in Endohedral Complexes of the C60, C70, C76, C78, C82, and C84 Clusters
  118. J.Cioslowski Journal of the American Chemical Society 115 (1993) 5177 Rigorous Interpretation of Electronic Wavefunctions: III. Theoretical Confirmation of a Three-Center, Two-Electron C-H-C Bond in the in-Bicyclo[4.4.4]tetradecyl Cation
  119. J.Cioslowski and S.T.Mixon Inorganic Chemistry 32 (1993) 3209 Rigorous Interpretation of Electronic Wavefunctions: II. Electronic Structures of Selected Phosphorus, Sulfur, and Chlorine Fluorides and Oxides
  120. J.Cioslowski and B.B.Stefanov Journal of Chemical Physics 99 (1993) 5151 Electron Flow and Electronegativity Equalization in the Process of Bond Formation
  121. J.Cioslowski and A.Nanayakkara Journal of Chemical Physics 99 (1993) 5163 Electron Correlation Contributions to One-Electron Properties from Functionals of the Hartree-Fock Electron Density
  122. G.Boche, J.C.W.Lohrenz, J.Cioslowski, and W.Koch The Chemistry of Sulfur Containing Functional Groups (Wiley) p.339 Carbon Acidity Resulting from Sulfur Substituents
  123. J.Cioslowski and E.D.Fleischmann Croatica Chemica Acta 66 (1993) 113 Ab Initio Electronic Structure Calculations of Molecular Similarity: A Case Study of 4-Aminobutyric Acid and Its Agonists
  124. J.Cioslowski, M.Martinov, and S.T.Mixon Journal of Physical Chemistry 97 (1993) 10948 Atomic Fukui Indices from the Topological Theory of Atoms in Molecules Applied to Hartree-Fock and Correlated Electron Densities
  125. J.Cioslowski and E.J.Weniger Journal of Computational Chemistry 14 (1993) 1468 Bulk Properties from Finite Cluster Calculations. VIII. Benchmark Calculations on the Efficiency of Extrapolation Methods for the HF and MP2 Energies of Polyacenes
  126. J.Cioslowski International Journal of Quantum Chemistry S27 (1993) 309 Rigorous Interpretation of Electronic Wavefunctions: IV. Origins of the Unusual Stability of the 1,3-Dimethylimidazol-2-ylidene Carbene
  127. J.Cioslowski and A.Nanayakkara Journal of the American Chemical Society 115 (1993) 11213 Similarity of Atoms in Molecules
  128. J.Cioslowski Chemical Physics Letters 216 (1993) 389 Heats of Formation of Higher Fullerenes from ab Initio Hartree-Fock and Correlation Energy Functional Calculations
  129. M.Challacombe and J.Cioslowski Journal of Chemical Physics 100 (1994) 464 Efficient Implementation of the Hiller-Sucher-Feinberg Identity for the Accurate Determination of the Electron Density
  130. J.Cioslowski International Journal of Quantum Chemistry 49 (1994) 463 Electronic Structure of the Benzene-Tetracyanoethylene Complex: A Synthesis of Molecular Orbital and Density Functional Descriptions
  131. J.Cioslowski and A.Nanayakkara Chemical Physics Letters 219 (1994) 151 A New Robust Algorithm for Fully Automated Determination of Attractor Interaction Lines in Molecules
  132. A.Nanayakkara and J.Cioslowski Journal of Molecular Graphics 12 (1994) 38 RhoScope: A Highly Portable class="info" Computer Program for Visualization of the Zero-Flux Atomic Surfaces
  133. J.Cioslowski Journal of the American Chemical Society 116 (1994) 3619 Endohedral Magnetic Shielding in the C60 Cluster
  134. J.Cioslowski and M.Martinov Journal of Chemical Physics 101 (1994) 366 The Atomic Softness Matrix
  135. W.Luo, H.Wang, R.S.Ruoff, J.Cioslowski, and S.Phelps Physical Review Letters 73 (1994) 186 Susceptibility Discontinuity in Single Crystal C60
  136. J.Cioslowski and M.Challacombe Chemical Physics Letters 224 (1994) 175 Nuclear Cusps in the HSF Electron Density
  137. M.Challacombe and J.Cioslowski Chemical Physics Letters 224 (1994) 179 A Basis Set Convergence Study of Conventional and HSF Electron Densities in the Li2 Molecule
  138. J.Cioslowski Chemical Physics Letters 227 (1994) 361 Endohedral Magnetic Shielding in Fullerenes: A GIAO CPHF Study
  139. M.Challacombe and J.Cioslowski Molecular Physics 83 (1994) 171 Accurate Electron Densities from the Hiller-Sucher-Feinberg Identity Applied to Constrained Wavefunctions
  140. J.Cioslowski International Journal of Mass Spectrometry and Ion Processes 138 (1994) 107 Ab Initio Electronic Structure Calculations on Highly Charged Cations of the C60 Cluster
  141. J.Cioslowski and Q.Lin Journal of the American Chemical Society 117 (1995) 2553 Guest Discrimination in Complexes of Alkali Metal Cations with the C36H36 Spheriphane: An ab Initio Electronic Structure Study
  142. J.Cioslowski and B.B.Stefanov Molecular Physics 84 (1995) 707 Variational Determination of the Zero-Flux Surfaces of Atoms in Molecules
  143. J.Cioslowski and M.Martinov Journal of Chemical Physics 102 (1995) 7499 Spin-Resolved Analysis of Electronegativity Equalization and Electron Flow in Molecules
  144. J.Cioslowski Electronic Structure Calculations on Fullerenes and Their Derivatives (Oxford University Press, 1995)
  145. M.Martinov and J.Cioslowski Molecular Physics 85 (1995) 121 A Rigorous Energy Partitioning Scheme for Analysis of Molecular Interactions
  146. J.Cioslowski and M.Martinov Journal of Chemical Physics 103 (1995) 4967 Effects of Solvation on Chemical Bonding: An Electron-Flow Analysis
  147. J.Cioslowski, B.B.Stefanov, A.Tan, and C.J.Umrigar Journal of Chemical Physics 103 (1995) 6093 Electron Intracule Densities with Correct Electron Coalescence Cusps from HSF-type Identities
  148. B.B.Stefanov and J.Cioslowski Journal of Computational Chemistry 16 (1995) 1394 An Efficient Approach to Calculation of Zero-Flux Surfaces and Generation of Atomic Integration Data
  149. J.Cioslowski, L.Edgington, and B.B.Stefanov Journal of the American Chemical Society 117 (1995) 10381 Steric Overcrowding in Perhalogenated Cyclohexanes, Dodecahedranes, and [60]Fulleranes
  150. J.Cioslowski, S.Patchkovskii, and W.Thiel Chemical Physics Letters 248 (1996) 116 Electronic Structures, Geometries, and Energetics of Highly Charged Cations of the C60 Fullerene
  151. J.Cioslowski and M.Martinov Journal of Physical Chemistry 100 (1996) 6156 Electronegativity Equalization in Polyyne Carbon Chains
  152. J.Cioslowski, G.Liu, M.Martinov, P.Piskorz, and D.Moncrieff Journal of the American Chemical Society 118 (1996) 5261 Energetics and Site Specificity of the Homolytic C-H Bond Cleavage in Benzenoid Hydrocarbons: An ab Initio Electronic Structure Study
  153. J.Cioslowski, G.Liu, and D.Moncrieff Journal of Organic Chemistry 61 (1996) 4111 Nonclassical Aryl Radicals: Intermediates or Transition States for the Hydrogen Shift Reactions?
  154. J.Cioslowski and P.Piskorz Chemical Physics Letters 255 (1996) 315 Properties of Atoms in Molecules from Valence-Electron Densities Augmented with Core-Electron Contributions
  155. J.Cioslowski and B.B.Stefanov Chemical Physics Letters 256 (1996) 449 Symmetry Handling in Calculations of Properties of Atoms in Molecules
  156. J.Cioslowski, B.B.Stefanov, and P.Constans Journal of Computational Chemistry 17 (1996) 1352 Efficient Algorithm for Quantitative Assessment of Similarities among Atoms in Molecules
  157. J.Cioslowski Molecular Physics 88 (1996) 621 Theory of Response Properties of Atoms in Molecules
  158. B.B.Stefanov and J.Cioslowski Canadian Journal of Chemistry 74 (1996) 1263 Variability of Shapes and Properties of Atoms in Molecules: A Case Study of the Carbonyl Oxygen
  159. J.Cioslowski and G.Liu Journal of Chemical Physics 105 (1996) 4151 Fast Evaluation of Electron Intracule and Extracule Densities on Large Grids of Points
  160. J.Cioslowski and G.Liu Journal of Chemical Physics 105 (1996) 8187 Topology of Electron-Electron Interactions in Atoms and Molecules: I. The Hartree-Fock Approximation
  161. J.Cioslowski and B.B.Stefanov Journal of Chemical Physics 105 (1996) 8741 Analytical Derivatives of Atomic Zero-Flux Surfaces and Properties of Atoms in Molecules with Respect to External Perturbations
  162. J.Cioslowski and T.Varnali Journal of Physical Chemistry 100 (1996) 18725 Systematic Analysis of Substituent Effects: I. Geminal and Vicinal Interactions in Fluorochloroethanes
  163. J.Cioslowski, P.Piskorz, G.Liu, and D.Moncrieff Journal of Physical Chemistry 100 (1996) 19333 Regularities in Energies and Geometries of Biaryls: An ab Initio Electronic Structure Study
  164. J.Cioslowski, G.Liu, and D.Moncrieff Journal of Physical Chemistry A 101 (1997) 957 Energetics of the Homolytic C-H and C-Cl Bond Cleavages in Polychlorobenzenes: The Role of Electronic and Steric Effects
  165. B.B.Stefanov and J.Cioslowski Advances in Molecular Similarity Vol.1 (JAI Press) p.43 Similarity of Atoms in Molecules
  166. J.Cioslowski and G.Boche Angewandte Chemie 36 (1997) 107 Geometry-Tunable Lewis Acidity of Amidinium Cations and Its Relevance to Redox Reactions of the Thauer Metal-Free Hydrogenase: A Theoretical Study
  167. J.Cioslowski, P.Piskorz, and P.Rez Journal of Chemical Physics 106 (1997) 3607 Accurate Analytical Representations of the Core-Electron Densities of the Elements 3 through 118
  168. J.Cioslowski, A.P.Scott, and L.Radom Molecular Physics 91 (1997) 413 Catastrophes, Bifurcations, and Hysteretic Loops in Torsional Potentials of Internal Rotations in Molecules
  169. J.Cioslowski and G.Liu Chemical Physics Letters 277 (1997) 299 Electrostatic Interaction Energies from a Generalized Gaussian Quadrature
  170. J.Cioslowski and X.Gao International Journal of Quantum Chemistry S31 (1997) 609 Transannular Interactions in S82+ and Se82+ : Reality or Artifact?
  171. J.Cioslowski, P.Piskorz, and G.Liu Journal of Chemical Physics 107 (1997) 6804 Ionization Potentials and Electron Affinities from the Extended Koopmans' Theorem Applied to Energy-Derivative Density Matrices: The EKTMPn and EKTQCISD Methods
  172. J.Cioslowski, G.Liu, and D.Moncrieff Journal of the American Chemical Society 119 (1997) 11452 Thermochemistry of Homolytic C-C, C-H, and C-Cl Bond Dissociations in Polychloroethanes: Benchmark Electronic Structure Calculations
  173. J.Cioslowski, P.Piskorz, and D.Moncrieff Journal of the American Chemical Society 120 (1998) 1695 Electronic Structure Studies of 1,2-Didehydrogenation of Arenes and Rearrangement of Arynes to Annelated Cyclopentadienylidenecarbenes
  174. J.Cioslowski and A.Liashenko Journal of Chemical Physics 108 (1998) 4405 Atomic Orbitals in Molecules
  175. J.Cioslowski, P.Piskorz, M.Schimeczek, and G.Boche Journal of the American Chemical Society 120 (1998) 2612 Diversity of Bonding in Methyl Ate Anions of the First- and Second-Row Elements
  176. J.Cioslowski, P.Piskorz, and D.Moncrieff Journal of Organic Chemistry 63 (1998) 4051 Thermally Induced Cyclodehydrogenation of Biaryls: A Simple Radical Reaction or a Sequence of Rearrangements?
  177. J.Cioslowski and R.Lopez-Boada Journal of Chemical Physics 109 (1998) 1230 Properties of Electron Density and Other One-Electron Observables Derived from Generalized Hiller-Sucher-Feinberg Identities
  178. J.Cioslowski Encyclopedia of Computational Chemistry Vol.2 (Wiley) p.892 Electronic Wavefunctions Analysis
  179. J.Cioslowski and R.Lopez-Boada Journal of Chemical Physics 109 (1998) 4156 Approximate One-Electron Density Matrix Functionals for the Electron-Electron Repulsion Energy from the Hypervirial Theorem
  180. G.Boche, M.Schimeczek, J.Cioslowski, and P.Piskorz European Journal of Organic Chemistry (1998) 1851 The Role of Ate Complexes in Halogen(Metalloid)-Lithium Exchange Reactions: A Theoretical Study
  181. J.Cioslowski and G.Liu Journal of Chemical Physics 109 (1998) 8225 Electron Intracule Densities and Coulomb Holes from Energy-Derivative Two-Electron Reduced Density Matrices
  182. J.Cioslowski, G.Liu, and P.Piskorz Journal of Physical Chemistry A 102 (1998) 9890 Computationally Inexpensive Theoretical Thermochemistry
  183. J.Cioslowski, G.Liu, and D.Moncrieff Journal of Physical Chemistry A 102 (1998) 9965 Theoretical Thermochemistry of Homolytic C-C and C-Cl Bond Dissociations in Unbranched Perchloroalkanes
  184. J.Cioslowski and G.Liu Journal of Chemical Physics 110 (1999) 1882 Topology of Electron-Electron Interactions in Atoms and Molecules: II. The Correlation Cage
  185. J.Cioslowski Pauling's Legacy: Modern Modelling of the Chemical Bond, Theoretical and Computational Chemistry Vol.6 (Elsevier) p.1 Theoretical Treatise on Molecular Geometry and Structure
  186. J.Cioslowski and T.Varnali International Journal of Quantum Chemistry 72 (1999) 331 Systematic Analysis of Substituent Effects: II. Charges and Energies of Atoms in Fluorochloroethanes
  187. J.Cioslowski, M.Schimeczek, P.Piskorz, and D.Moncrieff Journal of the American Chemical Society 121 (1999) 3773 Thermal Rearrangement of Ethynylarenes to Cyclopentafused Polycyclic Aromatic Hydrocarbons: An Electronic Structure Study
  188. J.Cioslowski and R.Lopez-Boada Chemical Physics Letters 307 (1999) 445 The Electron-Electron Repulsion Energy as a Functional of the Hartree-Fock One-Electron Density Matrix
  189. J.Cioslowski and K.Pernal Journal of Chemical Physics 111 (1999) 3396 Constraints upon Natural Spinorbital Functionals Imposed by Properties of a Homogeneous Electron Gas
  190. J.Cioslowski, G.Liu, J.Rychlewski, W.Cencek, and J.Komasa Journal of Chemical Physics 111 (1999) 3401 Topology of Electron-Electron Interactions in Atoms and Molecules: III. Morphology of Electron Intracule Density in Two 1Σg+ States of the Hydrogen Molecule
  191. J.Cioslowski, G.Liu, and D.Moncrieff Journal of Physical Chemistry A 103 (1999) 11465 Theoretical Thermochemistry of the 1-Buten-3-yn-1-yl Radical and Its Chloro Derivatives
  192. J.Cioslowski, G.Liu, and D.Moncrieff Chemical Physics Letters 316 (2000) 536 The Concerted Trimerization of Ethyne to Benzene Revisited
  193. J.Cioslowski and K.Pernal Physical Review A 61 (2000) 34503 Description of a Homogeneous Electron Gas with Simple Functionals of the One-Particle Density Matrix
  194. J.Cioslowski, G.Liu, J.Rychlewski, W.Cencek, and J.Komasa Chemical Physics Letters 319 (2000) 542 Topology of Electron Correlation in the b3Σu+ State of the H2 Molecule
  195. J.Cioslowski, N.Rao, and D.Moncrieff Journal of the American Chemical Society 122 (2000) 8265 Standard Enthalpies of Formation of Fullerenes and Their Dependence on Structural Motifs
  196. J.Cioslowski Many-Electron Densities and Reduced Density Matrices (Kluwer) p. 249 Topology of Electron Correlation
  197. J.Cioslowski and K.Pernal Journal of Chemical Physics 113 (2000) 8434 The Ground State of Harmonium
  198. J.Cioslowski, M.Schimeczek, G.Liu, and V.Stoyanov Journal of Chemical Physics 113 (2000) 9377 A Set of Standard Enthalpies of Formation for Benchmarking, Calibration, and Parameterization of Electronic Structure Methods
  199. J.Cioslowski, G.Liu, and R.A.Mosquera Castro Chemical Physics Letters 331 (2000) 497 Badger's Rule Revisited
  200. J.Cioslowski, A.Szarecka, and D.Moncrieff Journal of Physical Chemistry A 105 (2001) 501 Conformations and Thermodynamic Properties of Sulfur Homocycles: I. The S5, S6, S7, and S8 Molecules
  201. K.Pernal and J.Cioslowski Journal of Chemical Physics 114 (2001) 4359 On the Validity of the Extended Koopmans' Theorem
  202. J.Cioslowski, P.Ziesche, and K.Pernal Physical Review B 63 (2001) 205105 On the Exactness of Simple Natural Spinorbital Functionals for a High-Density Homogeneous Electron Gas
  203. J.Cioslowski and J.Karwowski Fundamentals of Molecular Similarity (Kluwer Academic) p.101 Quantum-Mechanical Theory of Atoms in Molecules: A Relativistic Formulation
  204. J.Cioslowski, N.Rao, A.Szarecka, and K.Pernal Molecular Physics 99 (2001) 1229 Theoretical Thermochemistry of the C60F18, C60F36, and C60F48, Fluorofullerenes
  205. J.Cioslowski and A.Szarecka Journal of Computational Chemistry 22 (2001) 1279 First-Principles Conformational Analysis of the C36H36 Spheriphane, a Prototype Hydrocarbon Host Cage
  206. J.Cioslowski and K.Pernal Journal of Chemical Physics 115 (2001) 5784 Response Properties and Stability Conditions in Density Matrix Functional Theory
  207. Z.Chen, J.Cioslowski, N.Rao, D.Moncrieff, M.Buhl, A.Hirsch, and W.Thiel Theoretical Chemistry Accounts 106 (2001) 364 Endohedral Chemical Shifts in Higher Fullerenes with 72-86 Carbon Atoms
  208. J.Cioslowski, P.Ziesche, and K.Pernal Journal of Chemical Physics 115 (2001) 8725 Description of a High-Density Homogeneous Electron Gas with the Yasuda Density Matrix Functional
  209. J.Cioslowski and K.Pernal Journal of Chemical Physics 116 (2002) 4802 Density Matrix Functional Theory of Weak Intermolecular Interactions
  210. J.Cioslowski, A.Szarecka, and D.Moncrieff Molecular Physics 100 (2002) 1559 Conformations and Thermodynamic Properties of Sulfur Homocycles: II. The Fluxional S8+ Radical Cation
  211. J.Cioslowski and K.Pernal Journal of Chemical Physics 117 (2002) 67 Variational Density Matrix Functional Theory Calculations with the Lowest-Order Yasuda Functional
  212. J.Cioslowski, N.Rao, and D.Moncrieff Journal of the American Chemical Society 124 (2002) 8485 Electronic Structures and Energetics of [5,5] and [9,0] Single-Walled Carbon Nanotubes
  213. J.Cioslowski, A.Szarecka, and D.Moncrieff International Journal of Quantum Chemistry 90 (2002) 1049 Conformations of the S5+ and S6+ Homocyclic Radical Cations
  214. J.Cioslowski, K.Pernal, and P.Ziesche Journal of Chemical Physics 117 (2002) 9560 Systematic Construction of Approximate 1-Matrix Functionals for the Electron-Electron Repulsion Energy
  215. J.Cioslowski, N.Rao, K.Pernal, and D.Moncrieff Journal of Chemical Physics 118 (2003) 4456 Endohedral Motions Inside Capped Single-Walled Carbon Nanotubes
  216. M.Taut, K.Pernal, J.Cioslowski, and V.Staemmler Journal of Chemical Physics 118 (2003) 4861 Three Electrons in a Harmonic Oscillator Potential: Pairs vs. Single Particles
  217. J.Cioslowski Handbook of Molecular Physics and Quantum Chemistry Vol.2 (Wiley) ch.33 Electronic Wave Function Analysis
  218. J.Cioslowski and J.C.Dobrowolski Chemical Physics Letters 371 (2003) 317 Structural Dependence of Thermodynamic Stability of Unbranched Catacondensed Benzenoid Hydrocarbons
  219. M.Mandado, A.Vila, A.M.Grana, R.A.Mosquera, and J.Cioslowski Chemical Physics Letters 371 (2003) 739 Transferability of Energies of Atoms in Organic Molecules
  220. J.Cioslowski, A.Szarecka, and D.Moncrieff Molecular Physics 101 (2003) 839 Energetics, Electronic Structures, and Geometries of Didehydroazines
  221. J.Cioslowski, A.Szarecka, and D.Moncrieff Molecular Physics 101 (2003) 1221 Energetics, Electronic Structures, and Geometries of Naphthalene, Quinoline, and Isoquinoline Analogs of 1,2-Didehydrobenzene
  222. J.Cioslowski, K.Pernal, and M.Buchowiecki Journal of Chemical Physics 119 (2003) 6443 Approximate 1-Matrix Functionals for the Electron-Electron Repulsion Energy from Geminal Theories
  223. J.Cioslowski, M.Buchowiecki, and P.Ziesche Journal of Chemical Physics 119 (2003) 11570 Density Matrix Functional Theory of Four-Electron Systems
  224. K.Pernal and J.Cioslowski Annalen der Physik 13 (2004) 194 Behavior of the APSG Electronic Wavefunction Near the Electron-Electron Coalescence Point
  225. K.Pernal and J.Cioslowski Journal of Chemical Physics 120 (2004) 5987 Phase Dilemma in Density Matrix Functional Theory
  226. J.Cioslowski and K.Pernal Journal of Chemical Physics 120 (2004) 10364 Size Versus Volume Extensivity of a New Class of Density Matrix Functionals
  227. J.Cioslowski and M.Buchowiecki Journal of Chemical Physics 122 (2005) 084102 Collective Natural Orbital Occupancies of Harmonium
  228. J.Cioslowski and K.Pernal Physical Review B 71 (2005) 113103 Local-Density-Matrix Approximation: Exact Asymptotic Results for a High-Density Homogeneous Electron Gas
  229. J.Cioslowski and P.Ziesche Physical Review B 71 (2005) 125105 Applicability of the Ladder Theory to the Three-Dimensional Homogeneous Electron Gas
  230. P.Ziesche and J.Cioslowski Physica A 356 (2005) 598 The Three-Dimensional Electron Gas at the Weak-Correlation Limit: How Peculiarities of the Momentum Distribution and the Static Structure Factor Give Rise to Logarithmic Non-analyticities in the Kinetic and Potential Correlation Energies
  231. K.Pernal and J.Cioslowski Chemical Physics Letters 412 (2005) 71 Ionization Potentials from the Extended Koopmans' Theorem Applied to Density Matrix Functional Theory
  232. J.Cioslowski and D.Moncrieff Chemical Physics Letters 416 (2005) 113 A Benchmark Electronic Structure Study of the Wellington Elimination
  233. J.Cioslowski Journal of Chemical Physics 123 (2005) 164106 New Constraints upon the Electron-Electron Repulsion Energy Functional of the One-Electron Reduced Density Matrix
  234. J.Cioslowski and M.Buchowiecki Journal of Chemical Physics 123 (2005) 234102 Simple Approximants for Natural Orbitals of Harmonium
  235. J.Cioslowski and M.Buchowiecki Journal of Chemical Physics 125 (2006) 064105 Wigner Molecules: Natural Orbitals of Strongly Correlated Two-Electron Harmonium
  236. J.Cioslowski and K.Pernal Journal of Chemical Physics 125 (2006) 064106 Wigner Molecules: The Strong-Correlation Limit of the Three-Electron Harmonium
  237. J.Cioslowski and K.Pernal Chemical Physics Letters 430 (2006) 188 Unoccupied Natural Orbitals in Two-Electron Coulombic Systems
  238. J.Cioslowski and P.Ziesche Physical Review B 75 (2007) 085103 Ring-Diagram Summations and the Self-Energy of the Homogeneous Electron Gas at Its Weak-Correlation Limit
  239. R.-H.Xie, J.Zhao, G.Sun, and J.Cioslowski Journal of Computational and Theoretical Nanoscience 4 (2007) 142 Fluorination Approach to Achieving Tunable-Optical-Gap and Large-Optical-Gap Nanomaterials from Carbon-Caged Nanoparticles
  240. J.Cioslowski, E.Matito, and M.Sola Journal of Physical Chemistry A 111 (2007) 6521 Properties of Aromaticity Indices Based on the One-Electron Density Matrix
  241. K.Pernal and J.Cioslowski Physical Chemistry Chemical Physics 9 (2007) 5956 Frequency-Dependent Response Properties and Excitation Energies from One-Electron Density Matrix Functionals
  242. J.Cioslowski and E.Grzebielucha Physical Review A 77 (2008) 032508 Strong-Correlation Limit of Four Electrons in an Isotropic Harmonic Trap
  243. J.Cioslowski and M.Buchowiecki Chemical Physics Letters 456 (2008) 146 Coulomb Crystals of Few Particles: Closed-Form Expressions for Equilibrium Energies and Geometries, and Vibrational Force Constants
  244. J.Cioslowski Journal of Chemical Physics 128 (2008) 164713 Properties of Coulomb Crystals: Rigorous Results
  245. J.Cioslowski and E.Grzebielucha Physical Review E 78 (2008) 026416 Parameter-Free Shell Model of Spherical Coulomb Crystals
  246. J.Cioslowski and E.Grzebielucha Journal of Chemical Physics 130 (2009) 094902 Zero-Point Vibrational Energies of Spherical Coulomb Crystals
  247. J.Cioslowski Physical Review E 79 (2009) 046405 Modified Thomson Problem
  248. J.Cioslowski and E.Grzebielucha Journal of Chemical Physics 132 (2010) 024708 Screening-Controlled Morphologies of Yukawa Crystals
  249. E.Matito, J.Cioslowski, and S.F.Vyboishchikov Physical Chemistry Chemical Physics 12 (2010) 6712 Properties of Harmonium Atoms from FCI Calculations: Calibration and Benchmarks for the Ground State of the Two-Electron Species
  250. J.Cioslowski Journal of Chemical Physics 133 (2010) 234902 Shell Structures of Assemblies of Equicharged Particles Subject to Radial Power-Law Confining Potentials
  251. J.Cioslowski and E.Matito Journal of Chemical Physics 134 (2011) 116101 The Weak-Correlation Limit of the Three-Electron Harmonium Atom
  252. J.Cioslowski and E.Grzebielucha Journal of Chemical Physics 134 (2011) 124305 Shell Model of Assemblies of Equicharged Particles Subject to Radial Confining Potentials
  253. J.Cioslowski and E.Matito Journal of Chemical Theory and Computation 7 (2011) 915 Benchmark Full Configuration Interaction Calculations on the Lowest-Energy 2P and 4P States of the Three-Electron Harmonium Atom
  254. J.Cioslowski Journal of Chemical Physics 136 (2012) 044109 Robust Interpolation Between Weak- and Strong-Correlation Regimes of Quantum Systems
  255. J.Cioslowski and J.Albin Journal of Chemical Physics 136 (2012) 114306 Shell Models of Two-Dimensional Coulomb Crystals: Assessment and Comparison with the Three-Dimensional Case
  256. J.Cioslowski and J.Albin Journal of Mathematical Chemistry 50 (2012) 1378 Electrostatic Energy of Polygonal Charge Distributions
  257. J.Cioslowski, K.Strasburger, and E.Matito Journal of Chemical Physics 136 (2012) 194112 The Three-Electron Harmonium Atom: The Lowest-Energy Doublet and Quadruplet States
  258. R.Pop, M.Medeleanu, M.V.Diudea, B.Szefler, and J.Cioslowski Central European Journal of Chemistry 11 (2013) 528 Fullerene Patches by Flowers
  259. J.Cioslowski and J.Albin Journal of Chemical Physics 139 (2013) 104306 Oscillatory and Fluctuating Terms in Energies of Assemblies of Equicharged Particles Subject to Spherically Symmetric Power-Law Confining Potentials
  260. J.Cioslowski and J.Albin Journal of Chemical Physics 139 (2013) 114109 Asymptotic Equivalence of the Shell-Model and Local-Density Descriptions of Coulombic Systems Confined by Radially Symmetric Potentials in Two and Three Dimensions
  261. J.Cioslowski Journal of Chemical Physics 139 (2013) 224108 The Weak-Correlation Limits of Few-Electron Harmonium Atoms
  262. J.Cioslowski Journal of Mathematical Chemistry 52 (2014) 1 Note on the Asymptotic Isomer Count of Large Fullerenes
  263. R.Pop, M.Medeleanu, M.V.Diudea, B.Szefler, and J.Cioslowski Central European Journal of Chemistry 12 (2014) 90 Fullerene Patches by Flowers with Octagonal Core
  264. J.Cioslowski Ante Graovac – Life and Works (MCM) p.101 Surely You’re Joking, Gosp. Graovac
  265. J.Cioslowski Ante Graovac – Life and Works (MCM) p.303 Some Conjectures on Interparticle Distance Distributions in Solutions of the Thomson Problem
  266. P.Ziesche and J.Cioslowski Journal of Modern Physics 5 (2014) 725 Cumulant Structure Factors of Jellium
  267. J.Cioslowski, K.Strasburger, and E.Matito Journal of Chemical Physics 141 (2014) 044128 Benchmark Calculations on the Lowest-Energy Singlet, Triplet, and Quintet States of the Four-Electron Harmonium Atom
  268. J.Cioslowski and J.Albin Journal of Mathematical Chemistry 52 (2014) 2520 Electrostatic Self-Energies of Discrete Charge Distributions on Jordan Curves
  269. P.L.Ayers, R.J.Boyd, P.Bultinck, M.Caffarel, R.Carbó-Dorca, M.Causá, J.Cioslowski, J.Contreras-Garcia, D.L.Cooper, P.Coppens, C.Gatti, S.Grabowsky, P.Lazzeretti, P.Macchi, Á.Martín Pendás, P.L.A.Popelier, K.Ruedenberg, H.Rzepa, A.Savin, A.Sax, W.H.E.Schwarz, S.Shahbazian, B.Silvi, M.Solà, and V.Tsirelson Computational and Theoretical Chemistry 1053 (2015) 2 Six Questions on Topology in Theoretical Chemistry
  270. J.Cioslowski Journal of Chemical Physics 142 (2015) 114104 One-Electron Reduced Density Matrices of Strongly Correlated Harmonium Atoms
  271. J.Cioslowski Journal of Chemical Physics 142 (2015) 114105 The Coulomb, Exchange, and Correlation Components of the Electron-Electron Repulsion in Harmonium Atoms
  272. J.Cioslowski Theoretical Chemistry Accounts 134 (2015) 113 Partial-Wave Decomposition of the Ground-State Wavefunction of the Two-Electron Harmonium Atom
  273. J.Cioslowski, M.Piris, and E.Matito Journal of Chemical Physics 143 (2015) 214101 Robust Validation of Approximate 1-Matrix Functionals with Few-Electron Harmonium Atoms
  274. J.Cioslowski and J.Albin Molecular Physics 114 (2016) 921 A Charge Granularity Correction to Electrostatic Self-Energies of Planar Charge Distributions
  275. J.Cioslowski Journal of Chemical Physics 145 (2016) 026102 An Explicit Solution of the Optimal Superposition and Eckart Frame Problems
  276. J.Cioslowski Journal of Chemical Physics 145 (2016) 054116 Rovibrational States of Wigner Molecules in Spherically Symmetric Confining Potentials