VIBRATIONAL SPECTROSCOPY OF DIATOMIC-MOLECULES IN STATIC ELECTRIC-FIELDS - AN ABINITIO STUDY OF HF

[1] NUMERICAL COUPLED HARTREE-FOCK STUDY OF THE TOTAL (ELECTRONIC AND NUCLEAR) PARALLEL POLARIZABILITY AND HYPERPOLARIZABILITY FOR THE FH, H2+, HD+, AND D2+ MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (09) : 4988 - 4991

[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] STARK, ZEEMAN, AND HYPERFINE PROPERTIES OF V=0, V=1, AND THE EQUILIBRIUM CONFIGURATION OF HYDROGEN-FLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (08) : 4305 - 4312

[5] VIBRATIONAL POLARIZABILITIES FOR H-2+, H-2 AND N-2 [J]. CHEMICAL PHYSICS LETTERS, 1987, 134 (03) : 283 - 287

[6] MOLECULAR MULTIPOLE MOMENT CALCULATIONS USING UNIVERSAL SYSTEMATIC SEQUENCES OF EVEN-TEMPERED BASIS-SETS [J]. MOLECULAR PHYSICS, 1985, 54 (02) : 445 - 453

[7] TEMPERATURE-DEPENDENT CHEMICAL SHIFTS IN NMR SPECTRA OF GASES [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (11) : 3096 - &

[8] TESTING OF DIATOMIC POTENTIAL-ENERGY FUNCTIONS BY NUMERICAL METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (07) : 1872 - &

[9] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]

[10] DERIVATIVE NUMEROV-COOLEY THEORY - A METHOD FOR FINDING VIBRATIONAL-STATE PROPERTIES OF DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (05) : 2806 - 2811

[1] NUMERICAL COUPLED HARTREE-FOCK STUDY OF THE TOTAL (ELECTRONIC AND NUCLEAR) PARALLEL POLARIZABILITY AND HYPERPOLARIZABILITY FOR THE FH, H2+, HD+, AND D2+ MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (09) : 4988 - 4991

[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] STARK, ZEEMAN, AND HYPERFINE PROPERTIES OF V=0, V=1, AND THE EQUILIBRIUM CONFIGURATION OF HYDROGEN-FLUORIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (08) : 4305 - 4312

[5] VIBRATIONAL POLARIZABILITIES FOR H-2+, H-2 AND N-2 [J]. CHEMICAL PHYSICS LETTERS, 1987, 134 (03) : 283 - 287

[6] MOLECULAR MULTIPOLE MOMENT CALCULATIONS USING UNIVERSAL SYSTEMATIC SEQUENCES OF EVEN-TEMPERED BASIS-SETS [J]. MOLECULAR PHYSICS, 1985, 54 (02) : 445 - 453

[7] TEMPERATURE-DEPENDENT CHEMICAL SHIFTS IN NMR SPECTRA OF GASES [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (11) : 3096 - &

[8] TESTING OF DIATOMIC POTENTIAL-ENERGY FUNCTIONS BY NUMERICAL METHODS [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (07) : 1872 - &

[9] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]

[10] DERIVATIVE NUMEROV-COOLEY THEORY - A METHOD FOR FINDING VIBRATIONAL-STATE PROPERTIES OF DIATOMIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (05) : 2806 - 2811