THE DIRECT REACTION FIELD HAMILTONIAN - ANALYSIS OF THE DISPERSION TERM AND APPLICATION TO THE WATER DIMER

[1] UPPER AND LOWER BOUNDS TO LONG-RANGE FORCES BETWEEN 2 HYDROGEN ATOMS [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1970, 1 (05): : 1397 - +

[2] ATOM DIPOLE INTERACTION MODEL FOR MOLECULAR POLARIZABILITY - APPLICATION TO POLYATOMIC-MOLECULES AND DETERMINATION OF ATOM POLARIZABILITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (09) : 2952 - +

[3] CALCULATION OF MOLECULAR POLARIZABILITIES USING AN ANISOTROPIC ATOM POINT DIPOLE INTERACTION-MODEL WHICH INCLUDES THE EFFECT OF ELECTRON REPULSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5312 - 5319

[4] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[5] BUCKINGHAM AD, 1978, INTERMOLECULAR INTER, P11

[6] THE EFFECT OF ANISOTROPIC HIGHER-ORDER DISPERSIVE INTERACTIONS ON THE CONFORMATIONAL STABILITIES OF ARGON CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10) : 5669 - 5678

[7] DERISSEN JL, 1981, COMMUNICATION

[8] GROEN TP, 1975, INTACT INTERNAL REPO

[9] CL STUDY OF WATER DIMER POTENTIAL SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) : 1351 - 1361

[10] THE CALCULATION OF DISPERSION FORCES [J]. MOLECULAR PHYSICS, 1960, 3 (05) : 441 - 452

[1] UPPER AND LOWER BOUNDS TO LONG-RANGE FORCES BETWEEN 2 HYDROGEN ATOMS [J]. PHYSICAL REVIEW A-GENERAL PHYSICS, 1970, 1 (05): : 1397 - +

[2] ATOM DIPOLE INTERACTION MODEL FOR MOLECULAR POLARIZABILITY - APPLICATION TO POLYATOMIC-MOLECULES AND DETERMINATION OF ATOM POLARIZABILITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (09) : 2952 - +

[3] CALCULATION OF MOLECULAR POLARIZABILITIES USING AN ANISOTROPIC ATOM POINT DIPOLE INTERACTION-MODEL WHICH INCLUDES THE EFFECT OF ELECTRON REPULSION [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (10) : 5312 - 5319

[4] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[5] BUCKINGHAM AD, 1978, INTERMOLECULAR INTER, P11

[6] THE EFFECT OF ANISOTROPIC HIGHER-ORDER DISPERSIVE INTERACTIONS ON THE CONFORMATIONAL STABILITIES OF ARGON CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (10) : 5669 - 5678

[7] DERISSEN JL, 1981, COMMUNICATION

[8] GROEN TP, 1975, INTACT INTERNAL REPO

[9] CL STUDY OF WATER DIMER POTENTIAL SURFACE [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) : 1351 - 1361

[10] THE CALCULATION OF DISPERSION FORCES [J]. MOLECULAR PHYSICS, 1960, 3 (05) : 441 - 452