STRUCTURES AND VIBRATIONAL FREQUENCIES OF SMALL WATER COMPLEXES FROM ELECTRICAL MOLECULAR MECHANICS

[1] STRUCTURES, HARMONIC FREQUENCIES AND INFRARED INTENSITIES OF THE DIMERS OF H2O AND H2S [J]. CHEMICAL PHYSICS, 1986, 104 (01) : 145 - 151

[2] A MULTIPOLE INTERACTION THEORY OF ELECTRIC POLARIZATION OF ATOMIC AND MOLECULAR ASSEMBLIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (02) : 809 - 826

[3] CARTESIAN POLYTENSORS [J]. JOURNAL OF MATHEMATICAL PHYSICS, 1983, 24 (04) : 736 - 741

[4] ACCURATE PREDICTION OF STATIC POLARIZABILITIES AND HYPERPOLARIZABILITIES - A STUDY ON FH (X 1-SIGMA+) [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (05) : 2380 - 2391

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

[6] CALCULATION OF FREE-ENERGY CHANGES IN ION WATER CLUSTERS USING NONADDITIVE POTENTIALS AND THE MONTE-CARLO METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (11) : 6393 - 6403

[7] THE INFRARED PREDISSOCIATION SPECTRA OF WATER CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (08) : 3554 - 3562

[8] Coulson C. A., 1957, RESEARCH, V10, P149

[9] STRUCTURE OF WATER DIMER FROM MOLECULAR-BEAM ELECTRIC RESONANCE SPECTROSCOPY [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (02) : 498 - 510

[10] DYKSTRA CE, 1986, J MOL STRUC-THEOCHEM, V28, P357, DOI 10.1016/0166-1280(86)80069-0

[1] STRUCTURES, HARMONIC FREQUENCIES AND INFRARED INTENSITIES OF THE DIMERS OF H2O AND H2S [J]. CHEMICAL PHYSICS, 1986, 104 (01) : 145 - 151

[2] A MULTIPOLE INTERACTION THEORY OF ELECTRIC POLARIZATION OF ATOMIC AND MOLECULAR ASSEMBLIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (02) : 809 - 826

[3] CARTESIAN POLYTENSORS [J]. JOURNAL OF MATHEMATICAL PHYSICS, 1983, 24 (04) : 736 - 741

[4] ACCURATE PREDICTION OF STATIC POLARIZABILITIES AND HYPERPOLARIZABILITIES - A STUDY ON FH (X 1-SIGMA+) [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (05) : 2380 - 2391

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

[6] CALCULATION OF FREE-ENERGY CHANGES IN ION WATER CLUSTERS USING NONADDITIVE POTENTIALS AND THE MONTE-CARLO METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (11) : 6393 - 6403

[7] THE INFRARED PREDISSOCIATION SPECTRA OF WATER CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (08) : 3554 - 3562

[8] Coulson C. A., 1957, RESEARCH, V10, P149

[9] STRUCTURE OF WATER DIMER FROM MOLECULAR-BEAM ELECTRIC RESONANCE SPECTROSCOPY [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (02) : 498 - 510

[10] DYKSTRA CE, 1986, J MOL STRUC-THEOCHEM, V28, P357, DOI 10.1016/0166-1280(86)80069-0