Origin of the 29Si NMR chemical shift in R3Si–X and relationship to the formation of silylium (R3Si+) ions
Author:
Affiliation:
1. Department of Chemistry
2. University of California
3. Riverside
4. USA
Abstract
The origin in deshielding of 29Si NMR chemical shifts in R3Si–X, where X = H, OMe, Cl, OTf, [CH6B11X6], toluene, and OX (OX = surface oxygen), as well as iPr3Si+ and Mes3Si+ were studied using DFT methods.
Funder
National Science Foundation
Publisher
Royal Society of Chemistry (RSC)
Subject
Inorganic Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2020/DT/D0DT02099K
Reference60 articles.
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5. Crystal Structure of a Silyl Cation with No Coordination to Anion and Distant Coordination to Solvent
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