Estimates of the ab initio limit for sulfur-π interactions: The H 2S-benzene dimer

Journal of Physical Chemistry A

Volumn 109, Issue 1, 2005, Pages 191-196

  Tauer, Tony P ^a   Derrick, M Elizabeth ^a,b   Sherrill, C David ^a  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^b VALDOSTA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC RINGS; ENERGY DECOMPOSITION ANALYSIS; HARTREE-FOCK THEORY (HF); METHIONINE;

AMINO ACIDS; BENZENE; BINDING ENERGY; FREE ENERGY; HYDROGEN; POTENTIAL ENERGY; PROTEINS; SULFUR;

DIMERS;

BENZENE DERIVATIVE; HYDROGEN SULFIDE; SULFUR;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION;

BENZENE DERIVATIVES; COMPUTER SIMULATION; DIMERIZATION; HYDROGEN SULFIDE; MOLECULAR STRUCTURE; SULFUR;

EID: 12344261857     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp046778e     Document Type: Article

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