Jerzy Cioslowski

发表

Efficient algorithm for quantitative assessment of similarities among atoms in molecules

Pere Constans, Jerzy Cioslowski, Boris B. Stefanov, 1996, J. Comput. Chem..

Nine questions on energy decomposition analysis

Farnaz Heidar-Zadeh, Paul W. Ayers, Roberto Álvarez Boto, 2019, J. Comput. Chem..

Large Order Perturbation Theory and Summation Methods in Quantum Mechanics: By G. A. Arteca, F. M. Fernández and E. A. Castro. Springer, New York; 1990. ISBN 0-387-52847-4. 638pp

Jerzy Cioslowski, 1991, Comput. Chem..

First‐principles conformational analysis of the C36H36 spheriphane, a prototype hydrocarbon host cage

Jerzy Cioslowski, Agnieszka Szarecka, J. Cioslowski, 2001, J. Comput. Chem..

Bulk properties from finite cluster calculations. VIII. Benchmark calculations of the efficiency of extrapolation methods for the HF and MP2 energies of polyacenes

Ernst Joachim Weniger, Jerzy Cioslowski, J. Cioslowski, 1993, J. Comput. Chem..

Quantifying the Hammond postulate : intramolecular proton transfer in substituted hydrogen catecholate anions

Jerzy Cioslowski, J. Cioslowski, 1991 .

The generalized Padé approximants and chemical graph theory

Jerzy Cioslowski, J. Cioslowski, 1988 .

ENERGETICS AND SITE SPECIFICITY OF THE HOMOLYTIC C-H BOND CLEAVAGE IN BENZENOID HYDROCARBONS : AN AB INITIO ELECTRONIC STRUCTURE STUDY

David Moncrieff, Jerzy Cioslowski, J. Cioslowski, 1996 .

Many-Electron Densities and Reduced Density Matrices

Jerzy Cioslowski, J. Cioslowski, 2012 .

Universality among topological properties of electron density associated with the hydrogen–hydrogen nonbonding interactions

Jerzy Cioslowski, J. Cioslowski, S. T. Mixon, 1992 .

Topological properties of electron density in search of steric interactions in molecules : electronic structure calculations on ortho-substituted biphenyls

Jerzy Cioslowski, J. Cioslowski, S. T. Mixon, 1992 .

Matt Challacombe, Jerzy Cioslowski, M. Challacombe, 1991 .

Standard Enthalpies of Formation of Fullerenes and Their Dependence on Structural Motifs

David Moncrieff, Jerzy Cioslowski, J. Cioslowski, 2000 .

Endohedral complexes: Atoms and ions inside the C60 cage

Eugene D. Fleischmann, Jerzy Cioslowski, J. Cioslowski, 1991 .

Fullerenes patched by flowers

Beata Szefler, Mircea V. Diudea, Mihai Medeleanu, 2013 .

Assessing molecular similarity from results of ab initio electronic structure calculations

Eugene D. Fleischmann, Jerzy Cioslowski, J. Cioslowski, 1991 .

J. V. Ortiz, Jerzy Cioslowski, 1991 .

Covalent bond orders in the topological theory of atoms in molecules

Jerzy Cioslowski, J. Cioslowski, S. T. Mixon, 1991 .

Is Superbenzene Superaromatic

Eugene D. Fleischmann, Jerzy Cioslowski, Peter B. O’Connor, 1991 .

Steric Overcrowding in Perhalogenated Cyclohexanes, Dodecahedranes, and [60]Fulleranes

Jerzy Cioslowski, J. Cioslowski, B. Stefanov, 1995 .

Electronic structures of trifluoro-, tricyano-, and trinitromethane and their conjugate bases

Eugene D. Fleischmann, Jerzy Cioslowski, J. Cioslowski, 1991 .

Electronic Structure Calculations on Fullerenes and Their Derivatives

Jerzy Cioslowski, J. Cioslowski, 1995 .

Similarity of atoms in molecules

Asiri Nanayakkara, Jerzy Cioslowski, J. Cioslowski, 1993 .

Application of the GAPT population analysis to some organic molecules and transition structures

Michel Dupuis, Gustavo E. Scuseria, Jiani Hu, 1990 .

Scaling properties of topological invariants

Jerzy Cioslowski, 1990 .

Electronic structures of the icosahedral C60H60 and C60F60 molecules

Jerzy Cioslowski, J. Cioslowski, 1991 .

A new population analysis based on atomic polar tensors

Jerzy Cioslowski, J. Cioslowski, 1989 .

Energetics of the Homolytic C-H and C-Cl Bond Cleavages in Polychlorobenzenes: The Role of Electronic and Steric Effects

David Moncrieff, Jerzy Cioslowski, J. Cioslowski, 1997 .

Variational determination of the zero-flux surfaces of atoms in molecules

Jerzy Cioslowski, J. Cioslowski, B. Stefanov, 1995 .

Note on the asymptotic isomer count of large fullerenes

Jerzy Cioslowski, 2013, Journal of Mathematical Chemistry.

Differential density matrix overlap: an index for assessment of electron correlation in atoms and molecules

Jerzy Cioslowski, 1992 .

Electron intracule densities and Coulomb holes from energy-derivative two-electron reduced density matrices

Jerzy Cioslowski, J. Cioslowski, Guanghua Liu, 1998 .

Computationally Inexpensive Theoretical Thermochemistry

Jerzy Cioslowski, J. Cioslowski, Guanghua Liu, 1998 .

Weak bonds in the topological theory of atoms in molecules

Jerzy Cioslowski, J. Cioslowski, S. T. Mixon, 1991 .

Atomic orbitals in molecules

Jerzy Cioslowski, J. Cioslowski, Andrew Liashenko, 1998 .

Ab Initio Calculations on Large Molecules: Methodology and Applications

Jerzy Cioslowski, J. Cioslowski, 2007 .

A conjecture on benzenoid graphs

Jerzy Cioslowski, 1991 .