A theoretical study on the metal cation- complexes of Zn2+ and Cd2+ with benzene and cyclohexene

Molecular Physics

Volumn 107, Issue 8-12, 2009, Pages 1271-1282

  Li, Zhen Hua ^a   Liu, Jianliang ^a   Qiao, Minghua ^a   Fan, Kang Nian ^a  

^a FUDAN UNIVERSITY   (China)

Author keywords

Benzene; Cyclohexene; DFT; Metal cation complex

Indexed keywords

AQUEOUS SOLUTIONS; CYCLOHEXENE; CYCLOHEXENES; DENSITY FUNCTIONALS; DESOLVATION; DFT; GASPHASE; METAL CATION; METAL CATION- COMPLEX; NATURAL BOND ORBITAL ANALYSIS; ROOM TEMPERATURE; THEORETICAL STUDY; TRANSITION METAL CATIONS;

BENZENE; DENSITY FUNCTIONAL THEORY; GAS DYNAMICS; GASES; OLEFINS; PROBABILITY DENSITY FUNCTION; TRANSITION METALS;

POSITIVE IONS;

EID: 68249143044     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970902926220     Document Type: Article

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