| 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 | 2957 | 1994 |
| From intermolecular potentials to the spectra of van der Waals molecules, and vice versa A van der Avoird, PES Wormer, R Moszynski Chemical Reviews 94 (7), 1931-1974, 1994 | 289 | 1994 |
| BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC) ML Dubernet, MH Alexander, YA Ba, N Balakrishnan, C Balança, ... Astronomy & Astrophysics 553, A50, 2013 | 243 | 2013 |
| 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 |
| On decomposition of second‐order Mo/ller–Plesset supermolecular interaction energy and basis set effects SM Cybulski, R Moszyński The Journal of chemical physics 92 (7), 4357-4363, 1990 | 219 | 1990 |
| Symphony on strong field approximation K Amini, J Biegert, F Calegari, A Chacón, MF Ciappina, A Dauphin, ... Reports on Progress in Physics 82 (11), 116001, 2019 | 203 | 2019 |
| Symmetry-adapted perturbation theory for the calculation of Hartree-Fock interaction energies R Moszynski Molecular Physics 88 (3), 741-758, 1996 | 199 | 1996 |
| Symmetry‐adapted perturbation theory calculation of the Ar–H2 intermolecular potential energy surface HL Williams, K Szalewicz, B Jeziorski, R Moszynski, S Rybak The Journal of chemical physics 98 (2), 1279-1292, 1993 | 169 | 1993 |
| Many‐body theory of exchange effects in intermolecular interactions. Density matrix approach and applications to He–F−, He–HF, H2–HF, and Ar–H2 dimers R Moszynski, B Jeziorski, S Rybak, K Szalewicz, HL Williams The Journal of chemical physics 100 (7), 5080-5092, 1994 | 163 | 1994 |
| Chem. Rev. B Jeziorski, R Moszynski, K Szalewicz Chem. Rev 94, 1994, 1887 | 145 | 1887 |
| Symmetry‐adapted perturbation theory of nonadditive three‐body interactions in van der Waals molecules. I. General theory R Moszynski, PES Wormer, B Jeziorski, A van der Avoird The Journal of chemical physics 103 (18), 8058-8074, 1995 | 144 | 1995 |
| A new He–CO interaction energy surface with vibrational coordinate dependence. I. Ab initio potential and infrared spectrum TGA Heijmen, R Moszynski, PES Wormer, A Van Der Avoird The Journal of chemical physics 107 (23), 9921-9928, 1997 | 143 | 1997 |
| Many‐body perturbation theory of electrostatic interactions between molecules: Comparison with full configuration interaction for four‐electron dimers R Moszynski, B Jeziorski, A Ratkiewicz, S Rybak The Journal of chemical physics 99 (11), 8856-8869, 1993 | 139 | 1993 |
| Many‐body theory of exchange effects in intermolecular interactions. Second‐quantization approach and comparison with full configuration interaction results R Moszynski, B Jeziorski, K Szalewicz The Journal of chemical physics 100 (2), 1312-1325, 1994 | 134 | 1994 |
| Precise study of asymptotic physics with subradiant ultracold molecules BH McGuyer, M McDonald, GZ Iwata, MG Tarallo, W Skomorowski, ... Nature Physics 11 (1), 32-36, 2015 | 131 | 2015 |
| Many‐body theory of intermolecular induction interactions R Moszyński, S Cybulski The Journal of chemical physics 100 (7), 4998-5010, 1994 | 129 | 1994 |
| Symmetry‐adapted perturbation theory calculation of the He–HF intermolecular potential energy surface R Moszynski, PES Wormer, B Jeziorski, A Van der Avoird The Journal of chemical physics 101 (4), 2811-2824, 1994 | 121 | 1994 |
| Anisotropic intermolecular interactions in van der Waals and hydrogen-bonded complexes: What can we get from density functional calculations? A Milet, T Korona, R Moszynski, E Kochanski The Journal of chemical physics 111 (17), 7727-7735, 1999 | 117 | 1999 |
| Hydrogen bonding in water clusters: Pair and many-body interactions from symmetry-adapted perturbation theory A Milet, R Moszynski, PES Wormer, A van der Avoird The Journal of Physical Chemistry A 103 (34), 6811-6819, 1999 | 113 | 1999 |
| Theoretical study of the protolytic dissociation of HCl in water clusters A Milet, C Struniewicz, R Moszynski, PES Wormer The Journal of chemical physics 115 (1), 349-356, 2001 | 106 | 2001 |
