Calculation of normal vibrations of adenine and its deuterium-substituted analogs

The vibrational spectra of adenine and its deuterium-substituted analogs are calculated in the valence force field approximation. The frequencies and forms of normal vibrations of the molecule at 1700–300 cm-1 are interpreted.

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Bibliographic Details
Published in:Journal of structural chemistry 1997-03, Vol.38 (2), p.262-267
Main Authors: Ten, G. N., Nechaev, V. V., Berezin, V. I., Baranov, V. I.
Format: Article
Language:English
Subjects:
Adenine
Analogs
Deuterium
Mathematical analysis
Substitutes
Vibrational spectra
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Description
Summary:The vibrational spectra of adenine and its deuterium-substituted analogs are calculated in the valence force field approximation. The frequencies and forms of normal vibrations of the molecule at 1700–300 cm-1 are interpreted.
ISSN:0022-4766
1573-8779
DOI:10.1007/BF02762655