ISSN:
0006-3525
Schlagwort(e):
Chemistry
;
Polymer and Materials Science
Quelle:
Wiley InterScience Backfile Collection 1832-2000
Thema:
Chemie und Pharmazie
Notizen:
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 φ,ψ for acetylglycine N-methylamide in the crystalline form were determined by the calculation of the spectra of the compound in various conformations. In the A form these angles are equal to 120° and 180°, respectively, and in the B form to 90° and 0°, respectively. The sensitivity of the proposed method to conformational changes, the choice of parameters, and the scope of the method's application are discussed.
Zusätzliches Material:
4 Ill.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1002/bip.1973.360120806