MOLECULAR HYPERPOLARIZABILITIES .2. A CORRELATED STUDY OF H2O

[1] ARRIGHINI GP, 1968, S FARADAY SOC, V2, P48

[2] MOLECULAR HYPERPOLARIZABILITIES .1. THEORETICAL CALCULATIONS INCLUDING CORRELATION [J]. PHYSICAL REVIEW A, 1979, 20 (04): : 1313 - 1322

[3] MANY-BODY PERTURBATION-THEORY, COUPLED-PAIR MANY-ELECTRON THEORY, AND IMPORTANCE OF QUADRUPLE EXCITATIONS FOR CORRELATION PROBLEM [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (05) : 561 - 581

[4] MOLECULAR APPLICATIONS OF COUPLED CLUSTER AND MANY-BODY PERTURBATION-METHODS [J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 255 - 265

[5] 2-BODY FORCES AND NUCLEAR SATURATION .3. DETAILS OF THE STRUCTURE OF THE NUCLEUS [J]. PHYSICAL REVIEW, 1955, 97 (05): : 1353 - 1366

[6] PERTURBED HARTREE-FOCK THEORY .I. DIAGRAMMATIC DOUBLE-PERTURBATION ANALYSIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (09) : 3649 - &

[7] NUMERICAL COUPLED HARTREE-FOCK PARALLEL POLARIZABILITIES FOR FH AND CO [J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (03) : 468 - 472

[8] COUPLED HARTREE-FOCK HYPERPOLARIZABILITIES OF FH AND THE BASIS SET DEPENDENCY PROBLEM [J]. CHEMICAL PHYSICS LETTERS, 1979, 63 (03) : 570 - 573

[9] CYVIN SJ, 1968, MOL VIBRATION MEAN S, P205

[10] 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 - +

[1] ARRIGHINI GP, 1968, S FARADAY SOC, V2, P48

[2] MOLECULAR HYPERPOLARIZABILITIES .1. THEORETICAL CALCULATIONS INCLUDING CORRELATION [J]. PHYSICAL REVIEW A, 1979, 20 (04): : 1313 - 1322

[3] MANY-BODY PERTURBATION-THEORY, COUPLED-PAIR MANY-ELECTRON THEORY, AND IMPORTANCE OF QUADRUPLE EXCITATIONS FOR CORRELATION PROBLEM [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1978, 14 (05) : 561 - 581

[4] MOLECULAR APPLICATIONS OF COUPLED CLUSTER AND MANY-BODY PERTURBATION-METHODS [J]. PHYSICA SCRIPTA, 1980, 21 (3-4) : 255 - 265

[5] 2-BODY FORCES AND NUCLEAR SATURATION .3. DETAILS OF THE STRUCTURE OF THE NUCLEUS [J]. PHYSICAL REVIEW, 1955, 97 (05): : 1353 - 1366

[6] PERTURBED HARTREE-FOCK THEORY .I. DIAGRAMMATIC DOUBLE-PERTURBATION ANALYSIS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (09) : 3649 - &

[7] NUMERICAL COUPLED HARTREE-FOCK PARALLEL POLARIZABILITIES FOR FH AND CO [J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (03) : 468 - 472

[8] COUPLED HARTREE-FOCK HYPERPOLARIZABILITIES OF FH AND THE BASIS SET DEPENDENCY PROBLEM [J]. CHEMICAL PHYSICS LETTERS, 1979, 63 (03) : 570 - 573

[9] CYVIN SJ, 1968, MOL VIBRATION MEAN S, P205

[10] 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 - +