Energy Barriers to Internal Rotation: Hyperconjugation and Electrostatic Description
- 16 September 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 107 (41) , 8671-8676
- https://doi.org/10.1021/jp030152r
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- On Conformation and Hydrogen Bonding in Vigabatrin Amino Acid MoleculeThe Journal of Physical Chemistry A, 2002
- Origin of Staggered Conformational Preference in MethanolThe Journal of Physical Chemistry A, 2002
- Natural steric analysis of internal rotation barriersInternational Journal of Quantum Chemistry, 1999
- Nature of Barrier Forces in AcetaldehydeThe Journal of Physical Chemistry, 1996
- Energetic Consequences of the Multidimensional Nature of Internal Rotation in AcetaldehydeJournal of the American Chemical Society, 1995
- Toward the Generation of NO in Biological Systems Theoretical Studies of the N2O2 GroupingThe Journal of Organic Chemistry, 1995
- Topological properties of electron density in search of steric interactions in molecules: electronic structure calculations on ortho-substituted biphenylsJournal of the American Chemical Society, 1992
- Origin of rotation and inversion barriersJournal of the American Chemical Society, 1990
- Intermolecular interactions from a natural bond orbital, donor-acceptor viewpointChemical Reviews, 1988
- The Barrier to Internal Rotation in EthaneScience, 1973