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Volumn 667, Issue 1-2, 2003, Pages 66-72

Modelling S N 2 nucleophilic substitution at silicon by structural correlation with X-ray crystallography and NMR spectroscopy

(5) Bassindale, Alan R a Parker, David J a Taylor, Peter G a Auner, Norbert b Herrschaft, Bernhard b

a OPEN UNIVERSITY (United Kingdom)

b GOETHE UNIVERSITY (Germany)

Author keywords

NMR; Nucleophilic substitution; Pentacoordinate; Silicon; Structural correlation; X ray study

Indexed keywords

CARBON 13; QUINOLINE DERIVATIVE; SILICON DERIVATIVE;

ANALYTIC METHOD; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; CONTROLLED STUDY; CORRELATION ANALYSIS; EXPERIMENTAL MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTON NUCLEAR MAGNETIC RESONANCE; REVIEW; X RAY ANALYSIS; X RAY CRYSTALLOGRAPHY;

EID: 0037415563 PISSN: 0022328X EISSN: None Source Type: Journal
DOI: 10.1016/S0022-328X(02)02130-7 Document Type: Article

Times cited : (45)

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