Theoretical study of noncovalent interactions between triple bonds and chlorine atoms in complexes of acetylene and some chloromethanes

Chemical Physics

Volumn 359, Issue 1-3, 2009, Pages 126-131

  Tomura, Masaaki ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

Ab initio calculation; Acetylene; Binding energy; C Cl interaction; Halogen bond

Indexed keywords

EID: 65449151415     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2009.03.015     Document Type: Article

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