A molecular orbital study of alkoxy ally
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Angelo R. Rossi; Brian D. Remillard; Steven J. Gould
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Article
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1978
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Elsevier Science
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French
β 275 KB
An adequate description of the electronic structure of anions poses an important challenge for the computational chemist.' The purpose of the present work is to explain how substituted vinyl anions (l,X=OR) can be stabilized relative to the isoelectronic substituted ally1 anions @,X=OR). Recent expe