Silicon-29 NMR Chemical Shifts of Organosilicons as Studied by the FPT CNDO/2 Method
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/60/9/60_9_3125/_pdf
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4. Zur theoretischen Interpretation von NMR-chemischen Verschiebungen tetrakoordinierter zentralatome. IV—CNDO/2-Berechnungen von29Si-NMR-chemischen Verschiebungen. Der Einfluß der ΔE-Näherung
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