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The analysis of different models of interatomic interactions in computing the molecular vibration spectra

✍ Scribed by A.S. Kozlov; T.S. Pivina; V.A. Shlyapochnikov

Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
461 KB
Volume
29
Category
Article
ISSN
0022-2860

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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