HIGH-RESOLUTION ELECTRONIC SPECTRA AND ELECTRONIC STATES OF 1,4-DIAZATRIPHENYLENE

[1] VIBRONIC-SPIN-ORBIT PERTURBATIONS AND ASSIGNMENT OF LOWEST TRIPLET STATE OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (02) : 354 - &

[2] POLARIZATIONS AND ASSIGNMENTS OF TRANSITIONS - METHOD OF PHOTOSELECTION [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1961, 6 (01) : 84 - &

[3] INFRA-RED SPECTRA OF SOME DIAZA- AND TRIAZA-NAPHTHALENES AND OF 1,4,5,8-TETRAAZANAPHTHALENE [J]. SPECTROCHIMICA ACTA, 1966, 22 (01): : 117 - &

[4] POLYNUCLEAR HETEROCYCLIC SYSTEMS .9. N-PI-TRANSITIONS IN THE SPECTRA OF AROMATIC AZA-HYDROCARBONS [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1956, (JAN): : 122 - 126

[5] REPULSION INTEGRAL PARAMETRIZATION OF SCF LCAO MO CL METHOD FOR NITROGEN HETEROAROMATES [J]. THEORETICA CHIMICA ACTA, 1968, 11 (02): : 174 - +

[6] CHOJNACKI H, UNPUBLISHED RESULTS

[7] ON PERTURBATION CALCULATIONS FOR PI-ELECTRONS AND THEIR APPLICATION TO BOND LENGTH RECONSIDERATIONS IN AROMATIC HYDROCARBONS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1961, 78 (506): : 1310 - &

[8] SPLIT P-ORBITAL (SPO) METHOD .3. RELATIONSHIP TO OTHER MO TREATMENTS AND APPLICATION TO BENZENE, BUTADIENE, AND NAPHTHALENE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1962, 66 (12) : 2310 - &

[9] DORR F, 1963, BERICH BUNSEN GESELL, V67, P193

[10] El-Sayed M. A., 1968, Acta Physica Polonica, V34, P649

[1] VIBRONIC-SPIN-ORBIT PERTURBATIONS AND ASSIGNMENT OF LOWEST TRIPLET STATE OF BENZENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (02) : 354 - &

[2] POLARIZATIONS AND ASSIGNMENTS OF TRANSITIONS - METHOD OF PHOTOSELECTION [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1961, 6 (01) : 84 - &

[3] INFRA-RED SPECTRA OF SOME DIAZA- AND TRIAZA-NAPHTHALENES AND OF 1,4,5,8-TETRAAZANAPHTHALENE [J]. SPECTROCHIMICA ACTA, 1966, 22 (01): : 117 - &

[4] POLYNUCLEAR HETEROCYCLIC SYSTEMS .9. N-PI-TRANSITIONS IN THE SPECTRA OF AROMATIC AZA-HYDROCARBONS [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1956, (JAN): : 122 - 126

[5] REPULSION INTEGRAL PARAMETRIZATION OF SCF LCAO MO CL METHOD FOR NITROGEN HETEROAROMATES [J]. THEORETICA CHIMICA ACTA, 1968, 11 (02): : 174 - +

[6] CHOJNACKI H, UNPUBLISHED RESULTS

[7] ON PERTURBATION CALCULATIONS FOR PI-ELECTRONS AND THEIR APPLICATION TO BOND LENGTH RECONSIDERATIONS IN AROMATIC HYDROCARBONS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1961, 78 (506): : 1310 - &

[8] SPLIT P-ORBITAL (SPO) METHOD .3. RELATIONSHIP TO OTHER MO TREATMENTS AND APPLICATION TO BENZENE, BUTADIENE, AND NAPHTHALENE [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1962, 66 (12) : 2310 - &

[9] DORR F, 1963, BERICH BUNSEN GESELL, V67, P193

[10] El-Sayed M. A., 1968, Acta Physica Polonica, V34, P649