In-Plane Vibrational Modes of Guanine from an abInitioMO Calculation
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/58/2/58_2_638/_pdf
Reference20 articles.
1. In-plane vibrational modes in the uracil molecule from an ab initio MO calculation
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3. Structure-spectrum correlations in nucleic acids. I. Raman lines in the 600–700 cm−1range of guanosine residue
4. Conformational dependence of the Raman scattering intensities from polynucleotides. III. Order-disorder changes in helical structures
5. Detection of the sites of alkylation in DNA and polynucleotides by laser Raman spectroscopy
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