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Bogumił Jeziorski - Publications

Affiliations: 
Chemistry University of Warsaw, Poland 
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9 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2017 Przybytek M, Cencek W, Jeziorski B, Szalewicz K. Pair Potential with Submillikelvin Uncertainties and Nonadiabatic Treatment of the Halo State of the Helium Dimer. Physical Review Letters. 119: 123401. PMID 29341636 DOI: 10.1103/Physrevlett.119.123401  0.317
2015 Gniewek P, Jeziorski B. Exchange splitting of the interaction energy and the multipole expansion of the wave function. The Journal of Chemical Physics. 143: 154106. PMID 26493896 DOI: 10.1063/1.4931809  0.309
2013 Lesiuk M, Jeziorski B, Moszynski R. On the large interelectronic distance behavior of the correlation factor for explicitly correlated wave functions. The Journal of Chemical Physics. 139: 134102. PMID 24116547 DOI: 10.1063/1.4822045  0.424
2008 Zuchowski PS, Podeszwa R, Moszyński R, Jeziorski B, Szalewicz K. Symmetry-adapted perturbation theory utilizing density functional description of monomers for high-spin open-shell complexes. The Journal of Chemical Physics. 129: 084101. PMID 19044812 DOI: 10.1063/1.2968556  0.313
2008 Korona T, Jeziorski B. Dispersion energy from density-fitted density susceptibilities of singles and doubles coupled cluster theory. The Journal of Chemical Physics. 128: 144107. PMID 18412423 DOI: 10.1063/1.2889006  0.386
2007 Patkowski K, Cencek W, Jeziorska M, Jeziorski B, Szalewicz K. Accurate pair interaction energies for helium from supermolecular Gaussian geminal calculations. The Journal of Physical Chemistry. A. 111: 7611-23. PMID 17550239 DOI: 10.1021/Jp071437X  0.307
2006 Korona T, Jeziorski B. One-electron properties and electrostatic interaction energies from the expectation value expression and wave function of singles and doubles coupled cluster theory. The Journal of Chemical Physics. 125: 184109. PMID 17115740 DOI: 10.1063/1.2364489  0.4
2005 Misquitta AJ, Podeszwa R, Jeziorski B, Szalewicz K. Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations. The Journal of Chemical Physics. 123: 214103. PMID 16356035 DOI: 10.1063/1.2135288  0.406
2003 Misquitta AJ, Jeziorski B, Szalewicz K. Dispersion energy from density-functional theory description of monomers. Physical Review Letters. 91: 033201. PMID 12906414 DOI: 10.1103/Physrevlett.91.033201  0.402
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