4.8 Article

The magnitude of hyperconjugation in ethane: A perspective from ab initio valence bond theory

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 43, Issue 15, Pages 1986-1990

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200352931

Keywords

conformation analysis; electronic structure; ethane; hyperconjugation; rotation barrier; steric hindrance

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