Theoretical approach of the chemical reactivity: TheSN2 reaction
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference42 articles.
1. Structure and Mechanism in Organic Chemistry, 2nd ed. (Cornell U.P., Ithaca, NY, 1969).
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3. Bridging the gap between the gas phase and solution: transition in the kinetics of nucleophilic displacement reactions
4. and Ion Cyclotron Resonance Spectrometry (Wiley, New York, 1976).
5. Intrinsic barriers in nucleophilic displacements
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2. Gas-Phase Identity SN2 Reactions of Halide Anions and Methyl Halides with Retention of Configuration;Journal of the American Chemical Society;1996-11-13
3. Potential Energy Surfaces of the Gas-Phase SN2 Reactions X- + CH3X = XCH3 + X- (X = F, Cl, Br, I): A Comparative Study by Density Functional Theory and ab Initio Methods;Journal of the American Chemical Society;1994-11
4. Theoretical study of potential wells and barriers for SN2 rearrangement in the systems (XCH3X)- with X = F, Cl, and Br;Journal of the American Chemical Society;1990-06
5. Contributions to the chemistry of silicon — sulphur compounds LVI. The imidazole catalyzed alcoholysis of the isosteric isobutyl(isopropoxy)silanethiols i-Bun(i-PrO)3—nSiSH (n = 0−3);Journal of Organometallic Chemistry;1990-04
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