Affiliation:
1. Institut für anorganische und analytische Chemie der Universität Graz
Abstract
GVFF and ab initio calculations are reported for ClNCCl2. The force constants for the Cl-N and C-Cl bonds show significantly higher values than those of similar compounds, fCN is lower. The charge distribution obtained by ab initio calculations support these results
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics
Cited by
4 articles.
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