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Theoretical study of the electronic structure and conformation of polysilole and its derivatives

✍ Scribed by Yoichi Yamaguchi


Publisher
Springer
Year
1994
Weight
510 KB
Volume
3
Category
Article
ISSN
0925-5125

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Theoretical study of the electronic spec
✍ 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