Theoretical study on the identity ion pair SN2 reactions of LiX with CH3SX (X = Cl, Br, and I): Structure, mechanism, and potential energy surface

Journal of Physical Chemistry A

Volumn 111, Issue 29, 2007, Pages 6615-6621

  Ren, Yi ^a   Gai, Jing Gang ^a   Xiong, Yan ^a   Lee, Kuo Hsing ^b   Chu, San Yan ^b  

^a SICHUAN UNIVERSITY   (China)

^b NATIONAL TSING HUA UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

LITHIUM; POTENTIAL ENERGY SURFACES; SUBSTITUTION REACTIONS; SULFUR; THERMODYNAMICS;

ADDITION-ELIMINATION PATHWAY; NUCLEOPHILIC SUBSTITUTION REACTIONS; TRANSITION STRUCTURES;

REACTION KINETICS;

EID: 34547663261     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp067495k     Document Type: Article

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