Semi-empirical molecular orbital calculations on the interaction between singlet oxygen and amines: modeling charge transfer quenching
- 1 February 1997
- journal article
- Published by Elsevier in Journal of Photochemistry and Photobiology A: Chemistry
- Vol. 103 (1-2) , 33-38
- https://doi.org/10.1016/s1010-6030(97)85299-9
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Evidence for a charge-transfer mechanism in the photo-oxygenation of an enamineTetrahedron Letters, 1981
- Ground states of molecules. XXX. MINDO/3 study of reactions of singlet (1.DELTA.g) oxygen with carbon-carbon double bondsJournal of the American Chemical Society, 1975
- Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO methodJournal of the American Chemical Society, 1975
- Chemistry of singlet oxygen. XX. Mechanism of the sensitized photooxidation of enaminesTetrahedron Letters, 1975
- ON THE MECHANISM OF QUENCHING OF SINGLET OXYGEN BY AMINES‐III. EVIDENCE FOR A CHARGE‐TRANSFER‐LIKE COMPLEXPhotochemistry and Photobiology, 1973
- Mechanism of quenching of singlet oxygen by aminesJournal of the American Chemical Society, 1972
- A redetermination of the rate constants for the quenching of gaseous O2 (1Δg) by aliphatic aminesJournal of Photochemistry, 1972
- Quenching of oxygen(1.DELTA.8) by aminesJournal of the American Chemical Society, 1970
- Kinetics of Fluorescence Quenching by Electron and H‐Atom TransferIsrael Journal of Chemistry, 1970
- Quenching of singlet oxygen by tertiary aliphatic amines. Effect of DABCO (1,4-diazabicyclo[2.2.2]octane)Journal of the American Chemical Society, 1968