N-.PI' TRANSITIONS IN AZINES

[1] FORBIDDEN CHARACTER IN ALLOWED ELECTRONIC TRANSITIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (01) : 156 - 169

[2] SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .4. ELECTRONIC STRUCTURE OF PYRIDINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) : 867 - 871

[3] SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .3. LOWER TRIPLET LEVELS OF PYRAZINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (02) : 619 - 620

[4] SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .2. ELECTRONIC STRUCTURE OF PYRAZINE WITH PARTICULAR REFERENCE TO ITS N-PI TRANSITION [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (05) : 1170 - 1173

[5] SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .1. GENERAL THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (05) : 1161 - 1169

[6] THE ROLE OF HYDROGEN BONDING IN THE N-]PI-STAR BLUE-SHIFT PHENOMENON [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1955, 77 (17) : 4462 - 4468

[7] SEQUENCE AND SPACING OF N-]PI TRANSITIONS IN S-TRIAZINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) : 482 - 487

[8] BRINEN JS, TO BE PUBLISHED

[9] BRINEN JS, 1961, DISSERTATION

[10] STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06): : 757 - 764

[1] FORBIDDEN CHARACTER IN ALLOWED ELECTRONIC TRANSITIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (01) : 156 - 169

[2] SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .4. ELECTRONIC STRUCTURE OF PYRIDINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) : 867 - 871

[3] SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .3. LOWER TRIPLET LEVELS OF PYRAZINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (02) : 619 - 620

[4] SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .2. ELECTRONIC STRUCTURE OF PYRAZINE WITH PARTICULAR REFERENCE TO ITS N-PI TRANSITION [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (05) : 1170 - 1173

[5] SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN-CONTAINING HETEROCYCLIC MOLECULES .1. GENERAL THEORY [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (05) : 1161 - 1169

[6] THE ROLE OF HYDROGEN BONDING IN THE N-]PI-STAR BLUE-SHIFT PHENOMENON [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1955, 77 (17) : 4462 - 4468

[7] SEQUENCE AND SPACING OF N-]PI TRANSITIONS IN S-TRIAZINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (02) : 482 - 487

[8] BRINEN JS, TO BE PUBLISHED

[9] BRINEN JS, 1961, DISSERTATION

[10] STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06): : 757 - 764