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lnfrared spectra and molecular association of lumiflavin and riboflavin derivatives

✍ Scribed by M. Abe; Y. Kyogoku; T. Kitagawa; K. Kawano; N. Ohishi; A. Takai-Suzuki; K. Yagi

Book ID
103905797
Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
593 KB
Volume
42
Category
Article
ISSN
1386-1425

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✦ Synopsis

RfT) and RfT were measured in their solid and solution states. The vibrational assignments of lumifiavin have been made on the basis of the observed isotope frequency shifts in the i.r. spectra. The differences between the skeletal vibrations of Lf and those of Rf are discussed. The modes of molecular association of Lf and Rf are also proposed based on the i.r. spectra of the carbonyl stretching region.

πŸ“œ SIMILAR VOLUMES

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