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Journal of Molecular Structure

Volumn 556, Issue 1-3, 2000, Pages 315-320

C-H···π interactions involving acetylene: An ab initio MO study

(6) Jemmis, E D a Subramanian, G a Nowek, A b Gora, R W b,c Sullivan, R H b Leszczynski, J b

a UNIVERSITY OF HYDERABAD (India)

b JACKSON STATE UNIVERSITY (United States)

c WROCLAW UNIVERSITY OF TECHNOLOGY (Poland)

Author keywords

Ab initio MO; Acetylene; C H interaction; Chloromethanes; Energy decomposition

Indexed keywords

ACETYLENE; CARBON; CHLORINE; HYDROGEN; METHYL CHLORIDE;

ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; DECOMPOSITION; ELECTRON; ENERGY TRANSFER; MOLECULAR PHYSICS; POLARIZATION;

EID: 0034642267 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00650-5 Document Type: Article

Times cited : (26)

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