Internal rotation of disilane and related molecules: a density functional study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Rotational barriers of disilane, hexafluorodisilane, and hexamethyldisilane:Ab initio, density functional, and molecular mechanics (MM3) studies
2. Disilane Internal Rotation
3. Exchange repulsion increases internal rotation floppiness
4. Hyperconjugation not steric repulsion leads to the staggered structure of ethane
5. Electronic Properties of Disilane: An ab initio Calculation
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