VIBRATIONAL CONTRIBUTION TO MOLECULAR POLARIZABILITIES AND HYPERPOLARIZABILITIES

[1] SCF MOS AND MOLECULAR PROPERTIES OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (03) : 1037 - +

[2] Born M, 1927, ANN PHYS-BERLIN, V84, P0457

[3] SELF-CONSISTENT PERTURBATION THEORY .I. GENERAL FORMULATION AND SOME APPLICATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3554 - +

[4] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[5] ZERO-POINT VIBRATIONAL CORRECTIONS TO ONE-ELECTRON PROPERTIES OF WATER MOLECULE IN NEAR-HARTREE-FOCK LIMIT [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 4851 - &

[6] Herzberg G., 1945, J PHYS CHEM-US, V50, P288, DOI 10.1021/j150447a021

[7] NUCLEAR CORRECTIONS TO ELECTRONIC EXPECTATION VALUES - ZERO-POINT VIBRATIONAL EFFECTS IN WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2081 - &

[8] NUCLEAR CORRECTIONS TO MOLECULAR-PROPERTIES .4. THEORY FOR LOW-LYING VIBRATIONAL-STATES OF POLYATOMIC-MOLECULES WITH APPLICATION TO WATER MOLECULE NEAR HARTREE-FOCK LIMIT [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (01) : 22 - 33

[9] APPROXIMATIONS TO HARTREE-FOCK PERTURBATION THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) : 505 - &

[10] CALCULATIONS OF ELECTRIC-DIPOLE HYPERPOLARIZABILITY OF POLYATOMIC-MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1976, 39 (02) : 323 - 327

[1] SCF MOS AND MOLECULAR PROPERTIES OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (03) : 1037 - +

[2] Born M, 1927, ANN PHYS-BERLIN, V84, P0457

[3] SELF-CONSISTENT PERTURBATION THEORY .I. GENERAL FORMULATION AND SOME APPLICATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3554 - +

[4] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[5] ZERO-POINT VIBRATIONAL CORRECTIONS TO ONE-ELECTRON PROPERTIES OF WATER MOLECULE IN NEAR-HARTREE-FOCK LIMIT [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 4851 - &

[6] Herzberg G., 1945, J PHYS CHEM-US, V50, P288, DOI 10.1021/j150447a021

[7] NUCLEAR CORRECTIONS TO ELECTRONIC EXPECTATION VALUES - ZERO-POINT VIBRATIONAL EFFECTS IN WATER MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2081 - &

[8] NUCLEAR CORRECTIONS TO MOLECULAR-PROPERTIES .4. THEORY FOR LOW-LYING VIBRATIONAL-STATES OF POLYATOMIC-MOLECULES WITH APPLICATION TO WATER MOLECULE NEAR HARTREE-FOCK LIMIT [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (01) : 22 - 33

[9] APPROXIMATIONS TO HARTREE-FOCK PERTURBATION THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02) : 505 - &

[10] CALCULATIONS OF ELECTRIC-DIPOLE HYPERPOLARIZABILITY OF POLYATOMIC-MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1976, 39 (02) : 323 - 327