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http://hub.abes.fr/acs/periodical/jacsat/1994/volume_116/issue_23/101021ja00102a034/authorship/3
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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
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