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Robert Moszynski
Robert Moszynski
Unknown affiliation
Verified email at chem.uw.edu.pl
Title
Cited by
Cited by
Year
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
26541994
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
2711994
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
2711994
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
2302008
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
2112013
On decomposition of second‐order Mo/ller–Plesset supermolecular interaction energy and basis set effects
SM Cybulski, G Chal/asiński, R Moszyński
The Journal of chemical physics 92 (7), 4357-4363, 1990
2061990
Symmetry-adapted perturbation theory for the calculation of Hartree-Fock interaction energies
R Moszynski
Molecular Physics 88 (3), 741-758, 1996
1891996
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
1661993
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
1581994
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
1401993
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
1351995
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
1341994
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
1311997
Many‐body theory of intermolecular induction interactions
R Moszyński, SM Cybulski, G Chal/asiński
The Journal of chemical physics 100 (7), 4998-5010, 1994
1281994
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
1181994
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
1161999
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
1152019
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
1081999
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
1052001
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
1042015
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