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Self consistent field MO studies of the vinylguanidinium ion

✍ Scribed by A. M. Sapse; G. Snyder; A. V. Santoro; L. Herzig

Book ID: 104580705
Publisher: John Wiley and Sons
Year: 1982
Tongue: English
Weight: 275 KB
Volume: 22
Category: Article
ISSN: 0020-7608
DOI: 10.1002/qua.560220314

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✦ Synopsis

Abstract

Ab initio Hartree–Fock calculations are used to predict the effect of substituting one hydrogen on the guanidinium ion by a vinyl group. The results show no overlap between the π‐electron system of the guanidinium moiety and that of the vinyl group.

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