| Perturbation theory approach to intermolecular potential energy surfaces of van der Waals complexes B Jeziorski, R Moszynski, K Szalewicz Chemical Reviews 94 (7), 1887-1930, 1994 | 2938 | 1994 |
| Coupled-cluster method for multideterminantal reference states B Jeziorski, HJ Monkhorst Physical Review A 24 (4), 1668, 1981 | 970 | 1981 |
| Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations AJ Misquitta, R Podeszwa, B Jeziorski, K Szalewicz The Journal of chemical physics 123 (21), 2005 | 577 | 2005 |
| Dispersion energy from density-functional theory description of monomers AJ Misquitta, B Jeziorski, K Szalewicz Physical review letters 91 (3), 033201, 2003 | 447 | 2003 |
| Many‐body symmetry‐adapted perturbation theory of intermolecular interactions. H2O and HF dimers S Rybak, B Jeziorski, K Szalewicz The Journal of chemical physics 95 (9), 6576-6601, 1991 | 384 | 1991 |
| Helium dimer potential from symmetry-adapted perturbation theory calculations using large Gaussian geminal and orbital basis sets T Korona, HL Williams, R Bukowski, B Jeziorski, K Szalewicz The Journal of chemical physics 106 (12), 5109-5122, 1997 | 357 | 1997 |
| Intermolecular potential of carbon dioxide dimer from symmetry-adapted perturbation theory R Bukowski, J Sadlej, B Jeziorski, P Jankowski, K Szalewicz, ... The Journal of chemical physics 110 (8), 3785-3803, 1999 | 345 | 1999 |
| Variation-perturbation treatment of the hydrogen bond between water molecules B Jeziorski, M van Hemert Molecular Physics 31 (3), 713-729, 1976 | 319 | 1976 |
| Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium W Cencek, M Przybytek, J Komasa, JB Mehl, B Jeziorski, K Szalewicz The Journal of Chemical Physics 136 (22), 2012 | 302 | 2012 |
| Symmetry-adapted double-perturbation analysis of intramolecular correlation effects in weak intermolecular interactions: the He-He interaction K Szalewicz, B Jeziorski Molecular Physics 38 (1), 191-208, 1979 | 299 | 1979 |
| Application of Hilbert-space coupled-cluster theory to simple ( model systems: Planar models J Paldus, P Piecuch, L Pylypow, B Jeziorski Physical Review A 47 (4), 2738, 1993 | 281 | 1993 |
| Spin‐adapted multireference coupled‐cluster approach: Linear approximation for two closed‐shell‐type reference configurations B Jeziorski, J Paldus The Journal of chemical physics 88 (9), 5673-5687, 1988 | 267 | 1988 |
| Valence universal exponential ansatz and the cluster structure of multireference configuration interaction wave function B Jeziorski, J Paldus The Journal of chemical physics 90 (5), 2714-2731, 1989 | 258 | 1989 |
| On the effectiveness of monomer‐, dimer‐, and bond‐centered basis functions in calculations of intermolecular interaction energies HL Williams, EM Mas, K Szalewicz, B Jeziorski The Journal of chemical physics 103 (17), 7374-7391, 1995 | 253 | 1995 |
| SAPT2008: An ab initio program for many-body symmetry-adapted perturbation theory calculations of intermolecular interaction energies R Bukowski, W Cencek, P Jankowski, M Jeziorska, B Jeziorski, ... University of Delaware and University of Warsaw, 2008 | 239 | 2008 |
| Theoretical determination of the dissociation energy of molecular hydrogen K Piszczatowski, G Łach, M Przybytek, J Komasa, K Pachucki, B Jeziorski Journal of chemical theory and computation 5 (11), 3039-3048, 2009 | 229 | 2009 |
| Quantum electrodynamics effects in rovibrational spectra of molecular hydrogen J Komasa, K Piszczatowski, G Łach, M Przybytek, B Jeziorski, K Pachucki Journal of chemical theory and computation 7 (10), 3105-3115, 2011 | 223 | 2011 |
| Intermolecular interactions via perturbation theory: From diatoms to biomolecules K Szalewicz, K Patkowski, B Jeziorski Intermolecular Forces and Clusters II, 43-117, 2005 | 196 | 2005 |
| First‐order perturbation treatment of the short‐range repulsion in a system of many closed‐shell atoms or molecules B Jeziorski, M Bulski, L Piela International Journal of Quantum Chemistry 10 (2), 281-297, 1976 | 189 | 1976 |
| Pair potential for helium from symmetry-adapted perturbation theory calculations and from supermolecular data M Jeziorska, W Cencek, K Patkowski, B Jeziorski, K Szalewicz The Journal of chemical physics 127 (12), 2007 | 176 | 2007 |
Krzysztof SzalewiczProfessor of Physics and Astronomy, University of DelawareVerified email at udel.edu