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
Deng, Liqun, Branchadell, Vicenc, Ziegler, TomVolume:
116
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00102a034
Date:
November, 1994
File:
PDF, 1.51 MB
english, 1994