Dependence of the CH3SiH3 barrier to internal rotation on vibrational coordinates: Testing of models and effect of vibrations on the observed barrier height
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1681438
Reference35 articles.
1. Calculation of the Barrier to Internal Rotation in Ethane
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3. Internal Rotation Barriers for Hydrazine and Hydroxylamine from Ab Initio LCAO—MO—SCF Wavefunctions
4. Hartree—Fock calculation of the barrier to internal rotation in hydrogen peroxide
5. Calculations of the barrier to internal rotation in ethyl flouride: A comparison with ethane
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3. Difluorocarbene insertion into SiH bonds: the preparation and properties of difluoromethylsilanes;Journal of Organometallic Chemistry;1991-01
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5. Static and Dynamic Stereochemistry of Alkyl and Analogous Groups;Advances in Physical Organic Chemistry Volume 25;1989
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