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Wojciech Cencek
Wojciech Cencek
Unknown affiliation
Verified email at udel.edu
Title
Cited by
Cited by
Year
Theory and application of explicitly correlated Gaussians
J Mitroy, S Bubin, W Horiuchi, Y Suzuki, L Adamowicz, W Cencek, ...
Reviews of modern physics 85 (2), 693, 2013
2932013
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), 224303, 2012
2542012
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
Sub-microhartree accuracy potential energy surface for including adiabatic and relativistic effects. I. Calculation of the potential points
W Cencek, J Rychlewski, R Jaquet, W Kutzelnigg
The Journal of Chemical Physics 108 (7), 2831-2836, 1998
2111998
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), 124303, 2007
1662007
Many‐electron explicitly correlated Gaussian functions. I. General theory and test results
W Cencek, J Rychlewski
The Journal of chemical physics 98 (2), 1252-1261, 1993
1601993
Interaction energies of large clusters from many-body expansion
U Góra, R Podeszwa, W Cencek, K Szalewicz
The Journal of chemical physics 135 (22), 224102, 2011
1542011
Relativistic and quantum electrodynamics effects in the helium pair potential
M Przybytek, W Cencek, J Komasa, G Łach, B Jeziorski, K Szalewicz
Physical review letters 104 (18), 183003, 2010
1492010
Explicitly correlated Gaussian functions in variational calculations: The ground state of the beryllium atom
J Komasa, W Cencek, J Rychlewski
Physical Review A 52 (6), 4500, 1995
1441995
Potential energy surface for interactions between two hydrogen molecules
K Patkowski, W Cencek, P Jankowski, K Szalewicz, JB Mehl, ...
The Journal of chemical physics 129 (9), 094304, 2008
1372008
Sub-microhartree accuracy potential energy surface for including adiabatic and relativistic effects. II. Rovibrational analysis for and
R Jaquet, W Cencek, W Kutzelnigg, J Rychlewski
The Journal of Chemical Physics 108 (7), 2837-2846, 1998
1201998
Benchmark calculations for two-electron systems using explicitly correlated Gaussian functions
W Cencek, J Komasa, J Rychlewski
Chemical physics letters 246 (4-5), 417-420, 1995
1161995
Many‐electron explicitly correlated Gaussian functions. II. Ground state of the helium molecular ion He+2
W Cencek, J Rychlewski
The Journal of chemical physics 102 (6), 2533-2538, 1995
1131995
An accurate analytic representation of the water pair potential
W Cencek, K Szalewicz, C Leforestier, R van Harrevelt, A van der Avoird
Physical Chemistry Chemical Physics 10 (32), 4716-4731, 2008
1002008
The equivalence of explicitly correlated slater and Gaussian functions in variational quantum chemistry computations: the ground state of H2
J Rychlewski, W Cencek, J Komasa
Chemical physics letters 229 (6), 657-660, 1994
1001994
Accurate relativistic energies of one‐and two‐electron systems using Gaussian wave functions
W Cencek, W Kutzelnigg
The Journal of chemical physics 105 (14), 5878-5885, 1996
911996
Benchmark calculations for He2+ and LiH molecules using explicitly correlated Gaussian functions
W Cencek, J Rychlewski
Chemical Physics Letters 320 (5-6), 549-552, 2000
852000
Accurate adiabatic correction for the hydrogen molecule using the Born-Handy formula
W Cencek, W Kutzelnigg
Chemical physics letters 266 (3-4), 383-387, 1997
831997
Predictions for water clusters from a first-principles two-and three-body force field
U Góra, W Cencek, R Podeszwa, A van der Avoird, K Szalewicz
The Journal of Chemical Physics 140 (19), 194101, 2014
692014
Ultra‐high accuracy calculations for hydrogen molecule and helium dimer
W Cencek, K Szalewicz
International Journal of Quantum Chemistry 108 (12), 2191-2198, 2008
672008
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