Theoretical investigations for the molecular structures and binding energies for C6H6(H2O)n, (n = 1-7) complexes

Molecular Physics

Volumn 107, Issue 8-12, 2009, Pages 1261-1270

  Kim, Seung Joon ^a   Seo, Hyun Il ^a   Boo, Bong Hyun ^b  

^a Hannam University   (South Korea)

^b Chungnam National University   (South Korea)

Author keywords

B3LYP; Benzene water cluster; Binding emergy; Bz (H2O)n; MP2

Indexed keywords

B3LYP; BENZENE-WATER CLUSTER; BINDING EMERGY; BZ-(H2O)N; MP2;

BENZENE; BINDING SITES; COMPLEXATION; DENSITY FUNCTIONAL THEORY; HYDROGEN; HYDROGEN BONDS; NUCLEAR ENERGY; POTENTIAL ENERGY;

BINDING ENERGY;

EID: 68249155042     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970902926212     Document Type: Article

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