COMPUTATION OF MOLECULAR GEOMETRIES FOR SINGLET EXCITED STATES

[1] APPROXIMATE SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS FOR VALENCE SHELL ELECTRONIC STATES [J]. MOLECULAR PHYSICS, 1967, 12 (01) : 83 - &

[2] ABSORPTION SPECTRUM OF KETENE IN VISIBLE AND NEAR ULTRA-VIOLET [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1966, 62 (522P): : 1406 - &

[3] HERZBERG G, 1966, ELECTRONIC SPECTRA P

[4] APPLICABILITY OF ROOTHAANS SELF-CONSISTENT FIELD THEORY [J]. PHYSICAL REVIEW, 1960, 120 (03): : 866 - 871

[5] The CNDO geometry of ethylene in the first singlet excited state [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (08) : 643 - 645

[6] SEMIEMPIRICAL MOLECULAR-ORBITAL THEORY OF MOLECULAR SPECTRA .2. APPROXIMATE OPEN-SHELL THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) : 2736 - &

[7] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[8] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S136 - +

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3289 - &

[10] SELF-CONSISTENT FIELD THEORY FOR OPEN SHELLS OF ELECTRONIC SYSTEMS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 179 - 185

[1] APPROXIMATE SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS FOR VALENCE SHELL ELECTRONIC STATES [J]. MOLECULAR PHYSICS, 1967, 12 (01) : 83 - &

[2] ABSORPTION SPECTRUM OF KETENE IN VISIBLE AND NEAR ULTRA-VIOLET [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1966, 62 (522P): : 1406 - &

[3] HERZBERG G, 1966, ELECTRONIC SPECTRA P

[4] APPLICABILITY OF ROOTHAANS SELF-CONSISTENT FIELD THEORY [J]. PHYSICAL REVIEW, 1960, 120 (03): : 866 - 871

[5] The CNDO geometry of ethylene in the first singlet excited state [J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (08) : 643 - 645

[6] SEMIEMPIRICAL MOLECULAR-ORBITAL THEORY OF MOLECULAR SPECTRA .2. APPROXIMATE OPEN-SHELL THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) : 2736 - &

[7] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S129 - +

[8] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) : S136 - +

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) : 3289 - &

[10] SELF-CONSISTENT FIELD THEORY FOR OPEN SHELLS OF ELECTRONIC SYSTEMS [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 179 - 185