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

L. Deng; V. Branchadell; T. Ziegler

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

L. Deng, V. Branchadell, T. Ziegler

Departament de Química

Producció científica: Contribució a revista › Article › Recerca

Idioma original	Anglès
Pàgines (de-a)	10645-10656
Revista	J. Am. Chem. Soc.
Volum	0
Número	116
Estat de la publicació	Publicada - 1 de gen. 1994

Com citar-ho

@article{6e370150211b4cabb9087dba6eb72116,

title = "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",

author = "L. Deng and V. Branchadell and T. Ziegler",

year = "1994",

month = jan,

day = "1",

language = "English",

volume = "0",

pages = "10645--10656",

journal = "J. Am. Chem. Soc.",

issn = "0002-7863",

publisher = "American Chemical Society",

number = "116",

}

TY - JOUR

T1 - 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

AU - Deng, L.

AU - Branchadell, V.

AU - Ziegler, T.

PY - 1994/1/1

Y1 - 1994/1/1

M3 - Article

SN - 0002-7863

VL - 0

SP - 10645

EP - 10656

JO - J. Am. Chem. Soc.

JF - J. Am. Chem. Soc.

IS - 116

ER -