AB-INITIO INVESTIGATION ON OMICRON-PI INTERACTIONS IN ELECTRIC STATES OF S-TRANS-1,3-BUTADIENE

[1] AB INITIO SCF MO AND CI CALCULATIONS ON ELECTRONIC SPECTRUM OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2261 - &

[2] BUENKER RJ, 1968, J CHEM PHYS, V49, P5318

[3] CNDO-SCF-CI CALCULATIONS OF EXCITED ELECTRONIC STATES OF 1,3-BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (01) : 45 - &

[4] CONFIGURATION MIXING INVOLVING SIGMA AND PI ORBITALS .2. EFFECT OF DOUBLY EXCITED CONFIGURATIONS ON ENERGY VALUES IN CNDO METHOD [J]. THEORETICA CHIMICA ACTA, 1970, 17 (02): : 120 - +

[5] KELLEMAN M, 1967, THESIS MOUNT HOLYOKE

[6] GAUSSIAN EXPANSIONS OF MINIMAL STO BASIS FOR CALCULATIONS IN MOLECULAR QUANTUM MECHANICS [J]. THEORETICA CHIMICA ACTA, 1969, 15 (04): : 353 - +

[7] KOUTECKY J, 1964, THEOR CHIM ACTA, V2, P462, DOI 10.1007/BF00526596

[8] Mulliken R.S., 1942, REV MOD PHYS, V14, P265

[9] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 767 - 776

[1] AB INITIO SCF MO AND CI CALCULATIONS ON ELECTRONIC SPECTRUM OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2261 - &

[2] BUENKER RJ, 1968, J CHEM PHYS, V49, P5318

[3] CNDO-SCF-CI CALCULATIONS OF EXCITED ELECTRONIC STATES OF 1,3-BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (01) : 45 - &

[4] CONFIGURATION MIXING INVOLVING SIGMA AND PI ORBITALS .2. EFFECT OF DOUBLY EXCITED CONFIGURATIONS ON ENERGY VALUES IN CNDO METHOD [J]. THEORETICA CHIMICA ACTA, 1970, 17 (02): : 120 - +

[5] KELLEMAN M, 1967, THESIS MOUNT HOLYOKE

[6] GAUSSIAN EXPANSIONS OF MINIMAL STO BASIS FOR CALCULATIONS IN MOLECULAR QUANTUM MECHANICS [J]. THEORETICA CHIMICA ACTA, 1969, 15 (04): : 353 - +

[7] KOUTECKY J, 1964, THEOR CHIM ACTA, V2, P462, DOI 10.1007/BF00526596

[8] Mulliken R.S., 1942, REV MOD PHYS, V14, P265

[9] A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 767 - 776