ATOMIC POLAR TENSORS AND EFFECTIVE CHARGE-CHARGE FLUX MODEL OF INFRARED INTENSITIES

[1] BIARGE JF, 1961, AN SOC ESP FIS QUIM, V57A, P81

[2] VIBRATIONAL INTENSITIES .2. THE USE OF ISOTOPES [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (06) : 977 - 981

[3] EFFECTIVE ATOMIC CHARGE MODEL FOR INFRARED INTENSITIES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 57 (03) : 348 - 362

[4] Some studies concerning rotating axes and polyatomic molecules [J]. PHYSICAL REVIEW, 1935, 47 (07): : 552 - 558

[5] RAMAN-SPECTRUM OF ORDERED PHASE OF NH4CL AND ND4CL - DIPOLE AND POLARIZABILITY DERIVATIVES [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (06) : 2297 - 2305

[6] ELECTRIC DIPOLE MOMENT OF DIATOMIC MOLECULES BY CONFIGURATION INTERACTION .1. CLOSED-SHELL MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (03) : 827 - &

[7] GRIBOV LA, 1963, INTENSITY THEORY INF

[8] Grimaldi F., 1967, INT J QUANTUM CHEM, V1, P153, DOI 10.1002/qua.560010616

[9] CALCULATION OF DIPOLE DERIVATIVES FROM INFRARED REFLECTION SPECTRA OR RAMAN SPECTRA OF CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (03) : 707 - 707

[10] INFRARED INTENSITIES, POLAR TENSORS, AND ATOMIC POPULATION-DENSITIES IN MOLECULES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1976, 80 (22) : 2521 - 2525

[1] BIARGE JF, 1961, AN SOC ESP FIS QUIM, V57A, P81

[2] VIBRATIONAL INTENSITIES .2. THE USE OF ISOTOPES [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (06) : 977 - 981

[3] EFFECTIVE ATOMIC CHARGE MODEL FOR INFRARED INTENSITIES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 57 (03) : 348 - 362

[4] Some studies concerning rotating axes and polyatomic molecules [J]. PHYSICAL REVIEW, 1935, 47 (07): : 552 - 558

[5] RAMAN-SPECTRUM OF ORDERED PHASE OF NH4CL AND ND4CL - DIPOLE AND POLARIZABILITY DERIVATIVES [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (06) : 2297 - 2305

[6] ELECTRIC DIPOLE MOMENT OF DIATOMIC MOLECULES BY CONFIGURATION INTERACTION .1. CLOSED-SHELL MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (03) : 827 - &

[7] GRIBOV LA, 1963, INTENSITY THEORY INF

[8] Grimaldi F., 1967, INT J QUANTUM CHEM, V1, P153, DOI 10.1002/qua.560010616

[9] CALCULATION OF DIPOLE DERIVATIVES FROM INFRARED REFLECTION SPECTRA OR RAMAN SPECTRA OF CRYSTALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (03) : 707 - 707

[10] INFRARED INTENSITIES, POLAR TENSORS, AND ATOMIC POPULATION-DENSITIES IN MOLECULES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1976, 80 (22) : 2521 - 2525