Kraftkonstanten von N-Chlor-Dichlormethylenimin Cl—N=CCl2 / Force Constants of Cl—N=CCl2

K. Kalcher 1  and W. Kosmus 1
  • 1 Institut für anorganische und analytische Chemie der Universität Graz

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

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