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
Authors:
- Liqun DengLDLiqun Deng
- Vicenc BranchadellVBVicenc Branchadell
- Tom ZieglerTZTom Ziegler
- 1 November 1994
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 116 (23) , 10645-10656
Abstract
No abstract availableKeywords
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