Electronic Properties of Disilane: An ab initio Calculation
Author:
Publisher
Wiley
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference19 articles.
1. Organic Chemistry, W. W. Norton and Co., New York 2000.
2. Organic Chemistry, Brooks/Cole, Thomson Learning, New York 1999.
3. Hyperconjugation not steric repulsion leads to the staggered structure of ethane
4. Natural steric analysis of internal rotation barriers
5. Disilane Internal Rotation
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