Issue 15, 1977

Bisdehydropyridines: MNDO (modified neglect of diatomic overlap) molecular orbital calculations

Abstract

Energy calculations in the MNDO approximation suggest that the biradical forms of 2,4-, 2,5-, and 2,6-bisdehydropyridine are comparable in stability with the known 2,3- and 3,4- bisdehydro compounds.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1977, 539-540

Bisdehydropyridines: MNDO (modified neglect of diatomic overlap) molecular orbital calculations

M. J. S. Dewar and G. P. Ford, J. Chem. Soc., Chem. Commun., 1977, 539 DOI: 10.1039/C39770000539

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