INTERMOLECULAR FORCES FROM THE SPECTROSCOPY OF VANDERWAALS MOLECULES

[1] THE ANISOTROPIC INTERACTION POTENTIAL OF D2NE FROM STATE-TO-STATE DIFFERENTIAL CROSS-SECTIONS FOR ROTATIONAL-EXCITATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (11) : 5620 - 5630

[2] [Anonymous], 1981, INTERMOLECULAR FORCE

[3] Aziz R.A., 1984, INERT GASES POTENTIA, DOI DOI 10.1007/978-3-642-82221-6

[4] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3381 - &

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

[6] ROTATIONALLY INELASTIC-SCATTERING OF HYDROGEN MOLECULES AND THE NON-SPHERICAL INTERACTION [J]. FARADAY DISCUSSIONS, 1982, 73 : 187 - 203

[7] BUCK U, 1975, ADV CHEM PHYS, V30, P313

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

[9] THEORETICAL-STUDIES OF VANDERWAALS MOLECULES AND INTERMOLECULAR FORCES [J]. CHEMICAL REVIEWS, 1988, 88 (06) : 963 - 988

[10] AN ANALYTICAL 6-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR (HF)2 FROM ABINITIO CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (05) : 3002 - 3007

[1] THE ANISOTROPIC INTERACTION POTENTIAL OF D2NE FROM STATE-TO-STATE DIFFERENTIAL CROSS-SECTIONS FOR ROTATIONAL-EXCITATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (11) : 5620 - 5630

[2] [Anonymous], 1981, INTERMOLECULAR FORCE

[3] Aziz R.A., 1984, INERT GASES POTENTIA, DOI DOI 10.1007/978-3-642-82221-6

[4] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3381 - &

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

[6] ROTATIONALLY INELASTIC-SCATTERING OF HYDROGEN MOLECULES AND THE NON-SPHERICAL INTERACTION [J]. FARADAY DISCUSSIONS, 1982, 73 : 187 - 203

[7] BUCK U, 1975, ADV CHEM PHYS, V30, P313

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

[9] THEORETICAL-STUDIES OF VANDERWAALS MOLECULES AND INTERMOLECULAR FORCES [J]. CHEMICAL REVIEWS, 1988, 88 (06) : 963 - 988

[10] AN ANALYTICAL 6-DIMENSIONAL POTENTIAL-ENERGY SURFACE FOR (HF)2 FROM ABINITIO CALCULATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (05) : 3002 - 3007