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State-to-state rotational and electronic collisional relaxation study of nitric oxide

✍ Scribed by A.S. Sudbo; M.M.T. Loy

Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
198 KB
Volume
82
Category
Article
ISSN
0009-2614

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Theoretical study of the electronic spec
Theoretical study of the electronic spectra of oxidized and reduced states of lumiflavin and its derivative
✍ Yoong-Kee Choe; Shigeru Nagase; Kichisuke Nishimoto πŸ“‚ Article πŸ“… 2007 πŸ› John Wiley and Sons 🌐 English βš– 673 KB

## Abstract Time‐dependent density functional theory has been applied to investigate the electronic absorption spectrum of oxidized and reduced lumiflavin and its derivative, 8‐NH~2~‐lumiflavin. The calculations allow the authors to explain the origin of the difference in spectral features between