ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
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.
Additional Material:
1 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560220314
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