MODEL POTENTIAL STUDY OF THE INTERACTIONS IN AR2, KR2 AND XE2 DIMERS

[1] INTERMOLECULAR FORCES IN SIMPLE SYSTEMS [J]. CHEMICAL PHYSICS, 1977, 19 (02) : 119 - 130

[2] COMPACT CONTRACTED GAUSSIAN-TYPE BASIS-SETS FOR HALOGEN ATOMS - BASIS-SET SUPERPOSITION EFFECTS ON MOLECULAR-PROPERTIES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (02) : 146 - 161

[3] ANDZELM J, 1983, 8TH P CAN S THEOR CH

[4] ARRIGHINI P, 1981, LECTURE NOTES CHEM, V25

[5] IMPROVED POTENTIAL FOR KRYPTON [J]. MOLECULAR PHYSICS, 1979, 38 (01) : 177 - 190

[6] ACCURATE INTERMOLECULAR POTENTIAL FOR ARGON [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (12) : 5719 - 5726

[7] BARKER TA, 1976, RARE GAS SOLIDS, P248

[8] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[9] ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2779 - 2786

[10] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[1] INTERMOLECULAR FORCES IN SIMPLE SYSTEMS [J]. CHEMICAL PHYSICS, 1977, 19 (02) : 119 - 130

[2] COMPACT CONTRACTED GAUSSIAN-TYPE BASIS-SETS FOR HALOGEN ATOMS - BASIS-SET SUPERPOSITION EFFECTS ON MOLECULAR-PROPERTIES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (02) : 146 - 161

[3] ANDZELM J, 1983, 8TH P CAN S THEOR CH

[4] ARRIGHINI P, 1981, LECTURE NOTES CHEM, V25

[5] IMPROVED POTENTIAL FOR KRYPTON [J]. MOLECULAR PHYSICS, 1979, 38 (01) : 177 - 190

[6] ACCURATE INTERMOLECULAR POTENTIAL FOR ARGON [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (12) : 5719 - 5726

[7] BARKER TA, 1976, RARE GAS SOLIDS, P248

[8] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[9] ATOMIC AND MOLECULAR CALCULATIONS WITH MODEL POTENTIAL METHOD .1. [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) : 2779 - 2786

[10] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &