ABINITIO AND GORDON-KIM INTERMOLECULAR POTENTIALS FOR 2 NITROGEN MOLECULES

[1] SCATTERING OF HIGH-VELOCITY NEUTRAL PARTICLES .3. ARGON ARGON [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (04) : 670 - 671

[2] SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS [J]. PHYSICAL REVIEW A, 1973, 7 (03): : 1092 - 1105

[3] LONG-RANGE INTERMOLECULAR POTENTIAL OF H2-H2 [J]. MOLECULAR PHYSICS, 1972, 24 (01) : 235 - &

[4] GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) : 4213 - &

[5] BERNS RM, UNPUBLISHED

[6] AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J]. PHYSICAL REVIEW LETTERS, 1970, 25 (15) : 991 - &

[7] BRUAL G, 1978, J CHEM PHYS, V69, P1177, DOI 10.1063/1.436705

[8] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

[9] PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION [J]. MOLECULAR PHYSICS, 1975, 30 (03) : 921 - 949

[10] NUMERICAL HARTREE-FOCK CALCULATIONS FOR N-2, FH, AND CO - COMPARISON WITH OPTIMIZED LCAO RESULTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) : 1877 - 1882

[1] SCATTERING OF HIGH-VELOCITY NEUTRAL PARTICLES .3. ARGON ARGON [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (04) : 670 - 671

[2] SIMULATION OF DIATOMIC HOMONUCLEAR LIQUIDS [J]. PHYSICAL REVIEW A, 1973, 7 (03): : 1092 - 1105

[3] LONG-RANGE INTERMOLECULAR POTENTIAL OF H2-H2 [J]. MOLECULAR PHYSICS, 1972, 24 (01) : 235 - &

[4] GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) : 4213 - &

[5] BERNS RM, UNPUBLISHED

[6] AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J]. PHYSICAL REVIEW LETTERS, 1970, 25 (15) : 991 - &

[7] BRUAL G, 1978, J CHEM PHYS, V69, P1177, DOI 10.1063/1.436705

[8] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

[9] PROPERTIES OF LIQUID-NITROGEN .4. COMPUTER-SIMULATION [J]. MOLECULAR PHYSICS, 1975, 30 (03) : 921 - 949

[10] NUMERICAL HARTREE-FOCK CALCULATIONS FOR N-2, FH, AND CO - COMPARISON WITH OPTIMIZED LCAO RESULTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) : 1877 - 1882