Ab initio coupled Hartree-Fock calculation of the 29Si NMR shielding constants in SiH4, Si2H6, Si2H4 and H2SiO
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
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1. 29Si NMR Spectroscopy of Organosilicon Compounds;PATAI'S Chemistry of Functional Groups;2009-12-15
2. 3 Chemical Shift;Chemical Shifts and Coupling Constants for Silicon-29;2008
3. Chemical Shielding Tensors for a Silicon−Carbon Double Bond;Journal of the American Chemical Society;2001-01-11
4. On reasons of 29Si NMR chemical shift/structure relations for silicon oxides, nitrides, and carbides: An individual-gauge-for-localized-orbitals study;Solid State Nuclear Magnetic Resonance;1997-12
5. 29Si NMR Chemical Shifts and Reactivity Effects of the Series (CH3)3 –nClnSiX Anab initioStudy;Main Group Chemistry;1997-05
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