𝔖 Bobbio Scriptorium
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A theoretical study of the vibrational spectrum of cellobiose within the framework of the additive model of interatomic interactions

✍ Scribed by V. M. Andrianov; R. G. Zhbankov; V. G. Dashevskii

Publisher
SP MAIK Nauka/Interperiodica
Year
1980
Tongue
English
Weight
445 KB
Volume
21
Category
Article
ISSN
0022-4766

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## Abstract The vibrational spectra of __N__‐methylformamide, __N__‐methylacetamide, and acetylglycine __N__‐methylamide were calculated by use of the additive model of interatomic interactions. The rotation angles Ο•,ψ for acetylglycine __N__‐methylamide in the crystalline form were determined by t