Time-Resolved Resonance Raman and Density Functional Study of the Radical Cation of Promazine
- 1 August 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (34) , 6851-6861
- https://doi.org/10.1021/jp991342y
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Steady-State and Time-Resolved Studies on Photoinduced Interaction of Phenothiazine and 10-Methylphenothiazine with ChloroalkanesThe Journal of Physical Chemistry A, 1998
- Vibrational analysis of some transient species implicated in the photoreduction of 4,4′-bipyridine based onab initio and density functional calculationsJournal of Raman Spectroscopy, 1998
- Density-Functional Studies on the Structure and Vibrational Spectra of Transient Intermediates of p-BenzoquinoneThe Journal of Physical Chemistry A, 1997
- Density Functional Calculations of Isotropic Hyperfine Coupling Constants in .beta.-Ketoenolyl RadicalsThe Journal of Physical Chemistry, 1994
- Calculation of hyperfine coupling constants of radicals by density-functional theoryPhysical Review A, 1993
- Effects of the polyelectrolyte poly(vinyl sulfate) on the photosensitized electron-transfer reactions of tris(2,2'-bipyridine)ruthenium(II) with a dipolar zwitterionic viologenThe Journal of Physical Chemistry, 1985
- PHOTOSENSITIZATION BY DRUGS: NALIDIXIC AND OXOLINIC ACIDSPhotochemistry and Photobiology, 1984
- Membrane processes. VII. Hydrocarbon chain motions and the effect of changing counterionsJournal of the American Chemical Society, 1975
- Electron-donating properties of phenothiazine and related compoundsJournal of Medicinal Chemistry, 1970
- Free Radical Drug EnhancementNature, 1969