Authors:
CENCEK W
RYCHLEWSKI J
JAQUET R
KUTZELNIGG W
Citation: W. Cencek et al., SUB-MICROHARTREE ACCURACY POTENTIAL-ENERGY SURFACE FOR H-3(- I - CALCULATION OF THE POTENTIAL POINTS() INCLUDING ADIABATIC AND RELATIVISTICEFFECTS ), The Journal of chemical physics, 108(7), 1998, pp. 2831-2836
Authors:
JAQUET R
CENCEK W
KUTZELNIGG W
RYCHLEWSKI J
Citation: R. Jaquet et al., SUB-MICROHARTREE ACCURACY POTENTIAL-ENERGY SURFACE FOR H-3(- II - ROVIBRATIONAL ANALYSIS FOR H-3(+) AND D-3(+)() INCLUDING ADIABATIC AND RELATIVISTIC EFFECTS ), The Journal of chemical physics, 108(7), 1998, pp. 2837-2846
Citation: W. Cencek et W. Kutzelnigg, ACCURATE ADIABATIC CORRECTION FOR THE HYDROGEN MOLECULE USING THE BORN-HANDY FORMULA, Chemical physics letters, 266(3-4), 1997, pp. 383-387
Citation: W. Cencek et W. Kutzelnigg, ACCURATE RELATIVISTIC ENERGIES OF ONE-ELECTRON AND 2-ELECTRON SYSTEMSUSING GAUSSIAN WAVE-FUNCTIONS, The Journal of chemical physics, 105(14), 1996, pp. 5878-5885
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Citation: W. Cencek et J. Rychlewski, MANY-ELECTRON EXPLICITLY CORRELATED GAUSSIAN FUNCTIONS .2. GROUND-STATE OF THE HELIUM MOLECULAR ION HE-2(+), The Journal of chemical physics, 102(6), 1995, pp. 2533-2538
Citation: W. Cencek et al., BENCHMARK CALCULATIONS FOR 2-ELECTRON SYSTEMS USING EXPLICITLY CORRELATED GAUSSIAN FUNCTIONS, Chemical physics letters, 246(4-5), 1995, pp. 417-420
Citation: J. Rychlewski et al., THE EQUIVALENCE OF EXPLICITLY CORRELATED SLATER AND GAUSSIAN FUNCTIONS IN VARIATIONAL QUANTUM-CHEMISTRY COMPUTATIONS - THE GROUND-STATE OF H-2, Chemical physics letters, 229(6), 1994, pp. 657-660