SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 124, Issue 36, 2002, Pages 10887-10893

Estimates of the ab initio limit for π-π interactions: The benzene dimer

(3) Sinnokrot, Mutasem Omar a Valeev, Edward F a Sherrill, C David a

a GEORGIA INSTITUTE OF TECHNOLOGY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PERTURBATION THEORY;

BENZENE; BINDING ENERGY; GEOMETRY; OPTIMIZATION;

CHEMICAL ANALYSIS;

BENZENE; DIMER;

AB INITIO CALCULATION; ACCURACY; ARTICLE; BINDING KINETICS; CHEMICAL INTERACTION; CHEMICAL PARAMETERS; ENERGY; GEOMETRY; MOLECULAR DYNAMICS; THEORY;

BENZENE DERIVATIVES; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; THERMODYNAMICS;

EID: 0037063502 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja025896h Document Type: Article

Times cited : (1229)

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