A computational study of azine, azoethene, and diimine linkages in the poly/oligoazine system

Document Type

Article

Date of Original Version

1-1-1994

Abstract

Hartree‐Fock (HF) and molecular mechanics calculations were performed on linear azine oligomers and model compounds. The rotational energy curves for the model compounds formaldazine, H2C = NN = CH2, ethenyl diazene, H2C = CHN = NH, and ethanediimine, HN = CHCH = NH were calculated for a variety of basis sets at the HF and MP2 level. In all of these cases the rotational energy barriers are quite different from butadienes or aza‐substituted butadienes because of the lone pair–lone pair interaction of the adjacent nitrogen atoms. The results on the model compounds were used to generate a set of molecular mechanics (MM) parameters that are appropriate for linear oligo‐ and polyazines. Comparison of the geometries of the HF results and MM results for the oligoazines showed that the two methods gave comparable results. © 1994 by John Wiley & Sons, Inc. Copyright © 1994 John Wiley & Sons, Inc.

Publication Title, e.g., Journal

Journal of Computational Chemistry

Volume

15

Issue

10

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