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), 693-749, 2013
363 2013 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
319 2012 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
236 2008 Sub-microhartree accuracy potential energy surface for W Cencek, J Rychlewski, R Jaquet, W Kutzelnigg
The Journal of Chemical Physics 108 (7), 2831-2836, 1998
218 1998 Interaction energies of large clusters from many-body expansion U Góra, R Podeszwa, W Cencek, K Szalewicz
The Journal of chemical physics 135 (22), 2011
180 2011 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
180 2010 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 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), 2008
170 2008 Many-electron explicitly correlated Gaussian functions. I. General theory and test results W Cencek, J Rychlewski
Journal of Chemical Physics 98 (2), 1252-1261, 1993
159 1993 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
140 1995 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
131 1995 Sub-microhartree accuracy potential energy surface for H3+ including adiabatic and relativistic effects. II. Rovibrational analysis for H3+ and D3+ R Jaquet, W Cencek, W Kutzelnigg, J Rychlewski
Journal of Chemical Physics 108 (7), 2837-2846, 1998
124 1998 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
115 1995 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
114 2008 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
101 1994 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
95 1996 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
86 2000 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
85 1997 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), 2014
81 2014 Ultra‐high accuracy calculations for hydrogen molecule and helium dimer W Cencek, K Szalewicz
International Journal of Quantum Chemistry 108 (12), 2191-2198, 2008
76 2008