THE INTERMOLECULAR POTENTIAL OF HF

[1] FITTING AN AB-INITIO HF-HF POTENTIAL SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (11) : 5009 - 5016

[2] COOPERATIVE EFFECTS IN SIMULATED WATER [J]. NATURE, 1979, 282 (5738) : 459 - 464

[3] AN INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR (HF)2 [J]. FARADAY DISCUSSIONS, 1982, 73 : 45 - 62

[4] BOSANAC S, 1984, MOL PHYS

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

[6] BROBJER JT, 1981, CHEM PHYS LETT, V77, P601, DOI 10.1016/0009-2614(81)85215-3

[7] A METHOD FOR CALCULATING THE ELECTROSTATIC ENERGY BETWEEN SMALL POLAR-MOLECULES - THE MULTIPOLE-FITTED POINT-CHARGE METHOD [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1982, 78 : 1853 - 1870

[8] Buckingham AD, 1978, INTERMOLECULAR INTER

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[10] QUANTUM AND STATISTICAL STUDIES OF LIQUIDS .1. INTER-MOLECULAR POTENTIAL FUNCTION FOR HYDROGEN-FLUORIDE DIMER FROM ABINITIO 6-31G COMPUTATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (16) : 4942 - 4945

[1] FITTING AN AB-INITIO HF-HF POTENTIAL SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (11) : 5009 - 5016

[2] COOPERATIVE EFFECTS IN SIMULATED WATER [J]. NATURE, 1979, 282 (5738) : 459 - 464

[3] AN INTERMOLECULAR POTENTIAL-ENERGY SURFACE FOR (HF)2 [J]. FARADAY DISCUSSIONS, 1982, 73 : 45 - 62

[4] BOSANAC S, 1984, MOL PHYS

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

[6] BROBJER JT, 1981, CHEM PHYS LETT, V77, P601, DOI 10.1016/0009-2614(81)85215-3

[7] A METHOD FOR CALCULATING THE ELECTROSTATIC ENERGY BETWEEN SMALL POLAR-MOLECULES - THE MULTIPOLE-FITTED POINT-CHARGE METHOD [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1982, 78 : 1853 - 1870

[8] Buckingham AD, 1978, INTERMOLECULAR INTER

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[10] QUANTUM AND STATISTICAL STUDIES OF LIQUIDS .1. INTER-MOLECULAR POTENTIAL FUNCTION FOR HYDROGEN-FLUORIDE DIMER FROM ABINITIO 6-31G COMPUTATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1978, 100 (16) : 4942 - 4945