Bond Orbital Calculations on the Methane and Silane Molecules
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/46/5/46_5_1428/_pdf
Reference33 articles.
1. The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules
2. Theory of Separated Electron Pairs
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4. ``Bond‐Orbital'' and ``Modified Electron‐Pair'' Calculations on the Ammonia Molecule
5. Infrared Spectrum of Trideuterosilane and the Structure of the Silane Molecule
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