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Results: 1-10 |
Results: 10
THE GENERALIZED HEITLER-LONDON THEORY FOR INTERATOMIC INTERACTION ANDSURFACE INTEGRAL METHOD FOR EXCHANGE ENERGY
Authors: TANG KT TOENNIES JP YIU CL
Citation: Kt. Tang et al., THE GENERALIZED HEITLER-LONDON THEORY FOR INTERATOMIC INTERACTION ANDSURFACE INTEGRAL METHOD FOR EXCHANGE ENERGY, International reviews in physical chemistry, 17(3), 1998, pp. 363-406
VAN-DER-WAALS POTENTIALS OF HE-2, NE-2, AND AR-2 WITH THE EXCHANGE ENERGY CALCULATED BY THE SURFACE INTEGRAL METHOD
Authors: KLEINEKATHOFER U TANG KT TOENNIES JP YIU CL
Citation: U. Kleinekathofer et al., VAN-DER-WAALS POTENTIALS OF HE-2, NE-2, AND AR-2 WITH THE EXCHANGE ENERGY CALCULATED BY THE SURFACE INTEGRAL METHOD, The Journal of chemical physics, 107(22), 1997, pp. 9502-9513
POTENTIALS FOR SOME RARE-GAS AND ALKALI-HELIUM SYSTEMS CALCULATED FROM THE SURFACE INTEGRAL METHOD
Authors: KLEINEKATHOFER U TANG KT TOENNIES JP YIU CL
Citation: U. Kleinekathofer et al., POTENTIALS FOR SOME RARE-GAS AND ALKALI-HELIUM SYSTEMS CALCULATED FROM THE SURFACE INTEGRAL METHOD, Chemical physics letters, 249(3-4), 1996, pp. 257-263
ACCURATE ANALYTICAL HE-HE VAN-DER-WAALS POTENTIAL BASED ON PERTURBATION-THEORY
Authors: TANG KT TOENNIES JP YIU CL
Citation: Kt. Tang et al., ACCURATE ANALYTICAL HE-HE VAN-DER-WAALS POTENTIAL BASED ON PERTURBATION-THEORY, Physical review letters, 74(9), 1995, pp. 1546-1549
ANGULAR-MOMENTUM COUPLING IN THE EXCHANGE ENERGY OF MULTIELECTRON SYSTEMS
Authors: KLEINEKATHOFER U TANG KT TOENNIES JP YIU CL
Citation: U. Kleinekathofer et al., ANGULAR-MOMENTUM COUPLING IN THE EXCHANGE ENERGY OF MULTIELECTRON SYSTEMS, The Journal of chemical physics, 103(15), 1995, pp. 6617-6630
THE PERTURBATION CALCULATION OF VAN-DER-WAALS POTENTIALS
Authors: TANG KT TOENNIES JP YIU CL
Citation: Kt. Tang et al., THE PERTURBATION CALCULATION OF VAN-DER-WAALS POTENTIALS, Theoretica Chimica Acta, 88(3), 1994, pp. 169-181
A PERTURBATION-THEORY CALCULATION OF THE EXCHANGE ENERGY OF THE HEH++MOLECULAR ION
Authors: PATIL SH TANG KT TOENNIES JP YIU CL
Citation: Sh. Patil et al., A PERTURBATION-THEORY CALCULATION OF THE EXCHANGE ENERGY OF THE HEH++MOLECULAR ION, The Journal of chemical physics, 101(10), 1994, pp. 8998-9009
A PERTURBATION CALCULATION OF THE GROUND-STATE (X 1-SIGMA-G+) ENERGY OF THE HYDROGEN MOLECULE
Authors: TANG KT TOENNIES JP YIU CL CWIOK T JEZIORSKI B KOLOS W MOSZYNSKI R
Citation: Kt. Tang et al., A PERTURBATION CALCULATION OF THE GROUND-STATE (X 1-SIGMA-G+) ENERGY OF THE HYDROGEN MOLECULE, Chemical physics letters, 224(5-6), 1994, pp. 476-482
EXCHANGE ENERGY OF H-2 CALCULATED BY THE SURFACE INTEGRAL METHOD IN ZEROTH ORDER APPROXIMATION
Authors: TANG KT TOENNIES JP YIU CL
Citation: Kt. Tang et al., EXCHANGE ENERGY OF H-2 CALCULATED BY THE SURFACE INTEGRAL METHOD IN ZEROTH ORDER APPROXIMATION, The Journal of chemical physics, 99(1), 1993, pp. 377-388
THE INTERACTION POTENTIAL OF H-2(-ORDER WAVE-FUNCTION OF THE POLARIZATION PERTURBATION-THEORY() CALCULATED FROM THE EXACT 1ST)
Authors: GUO GL TANG KT TOENNIES JP YIU CL
Citation: Gl. Guo et al., THE INTERACTION POTENTIAL OF H-2(-ORDER WAVE-FUNCTION OF THE POLARIZATION PERTURBATION-THEORY() CALCULATED FROM THE EXACT 1ST), The Journal of chemical physics, 98(11), 1993, pp. 8777-8784
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