Gaussian molecular orbital calculations of the barrier to internal rotation in the ethyl cation
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference10 articles.
1. Strong or Isovalent Hyperconjugation in Some Alkyl Radicals and their Positive Ions1
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5. Barrier to Internal Rotation in Ethane
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1. Emissions and the application of a series of twisted fluorophores with intramolecular weak hydrogen bonds;RSC Advances;2019
2. The Electronic Structure and Stereochemistry of Simple Carbonium Ions;Topics in Stereochemistry;2007-02-26
3. Near‐molecular Hartree‐Fock wavefunctions for CH3O−, CH3OH, and CH3OH2+;The Journal of Chemical Physics;1973-10-15
4. A comparative quantum chemical study of ethylcarbonium ion and hydroxymethylcarbonium ion;International Journal of Quantum Chemistry;1973-05
5. Index of References;The Organic Chemist's Book of Orbitals;1973
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