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Bogumił Jeziorski

Researcher at University of Warsaw

Publications -  154
Citations -  11901

Bogumił Jeziorski is an academic researcher from University of Warsaw. The author has contributed to research in topics: Interaction energy & van der Waals force. The author has an hindex of 55, co-authored 148 publications receiving 11233 citations. Previous affiliations of Bogumił Jeziorski include University of Delaware & University of Utah.

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Third-order interactions in symmetry-adapted perturbation theory

TL;DR: An extension of many-body symmetry-adapted perturbation theory (SAPT) is presented by including all third-order polarization and exchange contributions obtained with the neglect of intramonomer correlation effects, and it is shown that, due to the extent of the quenching, the third- order polarization effects should be included only together with their exchange counterparts.
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Atomic and molecular correlation energies with explicitly correlated Gaussian geminals. IV. A simplified treatment of strong orthogonality in MBPT and coupled cluster calculations

TL;DR: In this article, a simplified strong orthogonality projection has been introduced for the use in many body perturbation theory (MBPT) or coupled cluster method (CCM) calculations with explicitly correlated geminals.
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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†

TL;DR: In this paper, Moszynski et al. proposed a time independent coupled cluster theory of the polarization propagator at the single and double excitations (CCSD) level and investigated the performance of the new approach by carrying out calculations of static and dynamic electric dipole polarizabilities for various molecules.
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Comment on “On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy” [J. Chem. Phys. 104, 8821 (1996)]

TL;DR: In this paper, it was shown that Xantheas argued that the omission of the fragment relaxation energy terms introduces errors in the estimation of the basis set superposition error (BSSE) correction to the intermolecular interaction energy.
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Intraatomic correlation effects for the He–He dispersion and exchange–dispersion energies using explicitly correlated Gaussian geminals

TL;DR: In this paper, the coupling of the intermolecular interaction with the intramolecular correlation effects is considered using the coupled cluster (CC) formalism and their relation to the double perturbation theory is analyzed.