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Theoretical study of the benzoquinone–tetrathiafulvalene–benzoquinone triad in neutral and oxidized/reduced states

✍ Scribed by Joaquín Calbo, Juan Aragó, Enrique Ortí

Book ID
120750214
Publisher
Springer
Year
2013
Tongue
English
Weight
476 KB
Volume
132
Category
Article
ISSN
1432-2234

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Theoretical study of the electronic spectra of oxidized and reduced states of lumiflavin and its derivative
✍ Yoong-Kee Choe; Shigeru Nagase; Kichisuke Nishimoto 📂 Article 📅 2007 🏛 John Wiley and Sons 🌐 English ⚖ 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