Intersystem crossing processes and molecular geometry in aromatic amines
- 15 November 1976
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 44 (1) , 117-120
- https://doi.org/10.1016/0009-2614(76)80423-x
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
- Vibronic coupling and intersystem crossing in aromatic aminesJournal of Molecular Spectroscopy, 1976
- Effect of Molecular Geometry on the Electronic Structure of Aromatic Amines: Diphenylamine, Iminodibenzyl, Acridan, and CarbazoleBerichte der Bunsengesellschaft für physikalische Chemie, 1974
- Effect of molecular geometry on spin-orbit coupling of aromatic amines in solution. Diphenylamine, iminobibenzyl, acridan, and carbazoleJournal of the American Chemical Society, 1973
- Use of the CNDO Method in Spectroscopy. V. Spin—Orbit CouplingThe Journal of Chemical Physics, 1971
- CORRELATION OF ORBITAL CLASSIFICATION OF MOLECULAR ELECTRONIC TRANSITIONS WITH TRANSITION MECHANISM: THE AROMATIC AMINES*Photochemistry and Photobiology, 1968
- Intramolecular charge-transfer transitions and spin-orbit coupling in heteroaromatic moleculesChemical Physics Letters, 1967
- CCXXXVIII.—The preparation of N-derivatives in the carbazole seriesJournal of the Chemical Society, Transactions, 1923
- Über N‐PhenylacridiniumverbindungenEuropean Journal of Inorganic Chemistry, 1907