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Kraftkonstantenberechnung an einigen ebenen Molekülen vom Typ XZY2

Authors
Journal
Spectrochimica Acta
0371-1951
Publisher
Elsevier
Publication Date
Volume
20
Issue
8
Identifiers
DOI: 10.1016/0371-1951(64)80157-0

Abstract

Abstract The calculation of force constants of a valence force field including interactions from molecular vibration frequencies is a problem which in general has no unique solution. Therefore a number of different potential functions, all of which are in agreement with the observed molecular frequencies, are calculated for some planar molecules of the type XZY 2 under different assumptions, and the resulting sets of force constants are compared and discussed, in order to find solutions which probably are close to the true nature of the molecules. The following molecules are treated: CO(CH 3) 2; CO(NH 2) 2; CH 3CO 2 −; CH 3C +(NH 2) 2; OHC +(NH 2) 2; COF 2 COCl 2 and COBr 2.

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