Gaussian molecular orbital calculations of hyperconjugation in the ethyl cation
- 1 October 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 11 (2) , 196-197
- https://doi.org/10.1016/0009-2614(71)80357-3
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Gaussian molecular orbital calculations of the barrier to internal rotation in the ethyl cationInternational Journal of Quantum Chemistry, 1970
- Barrier to Internal Rotation in EthaneThe Journal of Chemical Physics, 1966
- Strong or Isovalent Hyperconjugation in Some Alkyl Radicals and their Positive Ions1Journal of the American Chemical Society, 1958
- A Phenomenological Theory of the Soret DiffusionThe Journal of Chemical Physics, 1955