| 1 |
Three-body contribution to the helium interaction potential
Cencek W, Jeziorska M, Akin-Ojo O, Szalewicz K
Journal of Physical Chemistry A, 111(44), 11311, 2007 |
| 2 |
Accurate pair interaction energies for helium from supermolecular gaussian geminal Calculations
Patkowski K, Cencek W, Jeziorska M, Jeziorski B, Szalewicz K
Journal of Physical Chemistry A, 111(31), 7611, 2007 |
| 3 |
Helium dimer interaction energies from Gaussian geminal and orbital calculations
Cencek W, Jeziorska M, Bukowski R, Jaszunski M, Jeziorski B, Szalewicz K
Journal of Physical Chemistry A, 108(15), 3211, 2004 |
| 4 |
Topology of electron correlation in the b(3)Sigma(+)(u) state of the H-2 molecule
Cioslowski J, Liu GH, Rychlewski J, Cencek W, Komasa J
Chemical Physics Letters, 319(5-6), 542, 2000 |
| 5 |
Benchmark calculations for He-2(+) and LiH molecules using explicitly correlated Gaussian functions
Cencek W, Rychlewski J
Chemical Physics Letters, 320(5-6), 549, 2000 |
| 6 |
Topology of electron-electron interactions in atoms and molecules. III. Morphology of electron intracule density in two (1)Sigma(+)(g) states of the hydrogen molecule
Cioslowski J, Liu GH, Rychlewski J, Cencek W, Komasa J
Journal of Chemical Physics, 111(8), 3401, 1999 |
| 7 |
Sub-microhartree accuracy potential energy surface for H-3(+) including adiabatic and relativistic effects. I. Calculation of the potential points
Cencek W, Rychlewski J, Jaquet R, Kutzelnigg W
Journal of Chemical Physics, 108(7), 2831, 1998 |
| 8 |
Sub-microhartree accuracy potential energy surface for H-3(+) including adiabatic and relativistic effects. II. Rovibrational analysis for H-3(+) and D-3(+)
Jaquet R, Cencek W, Kutzelnigg W, Rychlewski J
Journal of Chemical Physics, 108(7), 2837, 1998 |
| 9 |
Accurate Relativistic Energies of One-Electron and 2-Electron Systems Using Gaussian Wave-Functions
Cencek W, Kutzelnigg W
Journal of Chemical Physics, 105(14), 5878, 1996 |
| 10 |
Many-Electron Explicitly Correlated Gaussian Functions .2. Ground-State of the Helium Molecular Ion He-2(+)
Cencek W, Rychlewski J
Journal of Chemical Physics, 102(6), 2533, 1995 |
