Bogumil Jeziorski

发表

Time-independent coupled cluster theory of the polarization propagator. Implementation and application of the singles and doubles model to dynamic polarizabilities and van der Waals constants†

Tatiana Korona, B. Jeziorski, T. Korona, 2006 .

One-electron properties and electrostatic interaction energies from the expectation value expression and wave function of singles and doubles coupled cluster theory.

Tatiana Korona, B. Jeziorski, T. Korona, 2006, The Journal of chemical physics.

Theoretical Determination of the Dissociation Energy of Molecular Hydrogen.

Jacek Komasa, Krzysztof Pachucki, G. Łach, 2009, Journal of chemical theory and computation.

Dispersion energy from density-functional theory description of monomers.

Krzysztof Szalewicz, K. Szalewicz, B. Jeziorski, 2003, Physical review letters.

Symmetry‐adapted perturbation theory of nonadditive three‐body interactions in van der Waals molecules. I. General theory

A. van der Avoird, Robert Moszynski, P. Wormer, 1995 .

Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory

Betsy M. Rice, Piotr Jankowski, Krzysztof Szalewicz, 1999 .

Coupled cluster approach or quadratic configuration interaction

Josef Paldus, J. Čížek, J. Cizek, 1989 .

Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes

Robert Moszynski, Krzysztof Szalewicz, K. Szalewicz, 1994 .

Spin‐adapted multireference coupled‐cluster approach: Linear approximation for two closed‐shell‐type reference configurations

Josef Paldus, J. Paldus, B. Jeziorski, 1988 .

Symmetry-forcing procedure and convergence behavior of perturbation expansions for molecular interaction energies

Konrad Patkowski, Tatiana Korona, Krzysztof Szalewicz, 2002 .

Unitary group based open-shell coupled cluster theory: Application to van der Waals interactions of high-spin systems

Piotr Jankowski, P. Jankowski, B. Jeziorski, 1999 .

Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes.

Robert Moszynski, Krzysztof Szalewicz, K. Szalewicz, 1995 .

Direct calculation of the Hartree–Fock interaction energy via exchange–perturbation expansion. The He … He interaction

Jiří Čížek, J. Cizek, B. Jeziorski, 1987 .

Coupled cluster approach or quadratic–configuration interaction?: Reply to comment by Pople, Head‐Gordon, and Raghavachari

Josef Paldus, J. Čížek, J. Cizek, 1990 .

Dispersion energy from density-fitted density susceptibilities of singles and doubles coupled cluster theory.

Tatiana Korona, B. Jeziorski, T. Korona, 2008, The Journal of chemical physics.

Intraatomic correlation effects for the He–He dispersion and exchange–dispersion energies using explicitly correlated Gaussian geminals

Krzysztof Szalewicz, K. Szalewicz, B. Jeziorski, 1987 .

Electrostatic interactions between molecules from relaxed one-electron density matrices of the coupled cluster singles and doubles model

Tatiana Korona, Robert Moszynski, B. Jeziorski, 2002 .