SPIN-CIPSI CALCULATIONS ON H-2 CO

[1] BERTHIER G, TO BE PUBLISHED

[2] COMBINED SCF AND CI METHOD FOR CALCULATION OF ELECTRONICALLY EXCITED STATES MOLECULES - POTENTIAL CURVES FOR LOW-LYING STATES OF FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (04) : 1368 - +

[3] 2ND QUANTIZED FORMULATION OF VALENCE BOND THEORY [J]. THEORETICA CHIMICA ACTA, 1975, 38 (04): : 341 - 354

[4] ELECTRON-IMPACT EXCITATION OF LOW-LYING ELECTRONIC STATES OF FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (10) : 4279 - 4284

[5] COHENTANNOUDJI C, 1973, MECANIQUE QUANTIQUE, V1, P408

[6] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[7] SPIN RECOUPLING AND N-ELECTRON MATRIX-ELEMENTS [J]. JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1975, 8 (03): : 285 - 298

[8] DUAL-SPACE OPERATOR TECHNIQUE TO BUILD SYMMETRY-ADAPTED WAVE FUNCTIONS .2. OCCUPATION-BRANCHING-NUMBER REPRESENTATION FOR MOLECULES WITH ABELIAN SYMMETRY GROUPS [J]. PHYSICAL REVIEW A, 1970, 2 (04): : 1286 - &

[9] DUAL-SPACE-OPERATOR TECHNIQUE TO BUILD SYMMETRY-ADAPTED WAVE FUNCTIONS .1. MOLECULES WITH ABELIAN SYMMETRY GROUP [J]. PHYSICAL REVIEW A, 1970, 2 (01): : 139 - &

[10] GOUYET JF, 1971, THESIS U PARIS

[1] BERTHIER G, TO BE PUBLISHED

[2] COMBINED SCF AND CI METHOD FOR CALCULATION OF ELECTRONICALLY EXCITED STATES MOLECULES - POTENTIAL CURVES FOR LOW-LYING STATES OF FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (04) : 1368 - +

[3] 2ND QUANTIZED FORMULATION OF VALENCE BOND THEORY [J]. THEORETICA CHIMICA ACTA, 1975, 38 (04): : 341 - 354

[4] ELECTRON-IMPACT EXCITATION OF LOW-LYING ELECTRONIC STATES OF FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (10) : 4279 - 4284

[5] COHENTANNOUDJI C, 1973, MECANIQUE QUANTIQUE, V1, P408

[6] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[7] SPIN RECOUPLING AND N-ELECTRON MATRIX-ELEMENTS [J]. JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 1975, 8 (03): : 285 - 298

[8] DUAL-SPACE OPERATOR TECHNIQUE TO BUILD SYMMETRY-ADAPTED WAVE FUNCTIONS .2. OCCUPATION-BRANCHING-NUMBER REPRESENTATION FOR MOLECULES WITH ABELIAN SYMMETRY GROUPS [J]. PHYSICAL REVIEW A, 1970, 2 (04): : 1286 - &

[9] DUAL-SPACE-OPERATOR TECHNIQUE TO BUILD SYMMETRY-ADAPTED WAVE FUNCTIONS .1. MOLECULES WITH ABELIAN SYMMETRY GROUP [J]. PHYSICAL REVIEW A, 1970, 2 (01): : 139 - &

[10] GOUYET JF, 1971, THESIS U PARIS