DFT studies on the phenol and thiophenol interaction on an undecagold cluster surface

Chemical Physics Letters

Volumn 455, Issue 1-3, 2008, Pages 64-71

  Jayanthi, N ^a   Cruz, J ^b   Pandiyan, T ^c  

^a Universidad Politecnica del Valle de Mexico   (Mexico)

^b UNIVERSIDAD AUTÓNOMA DEL ESTADO DE HIDALGO   (Mexico)

^c UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; GOLD COMPOUNDS; MOLECULAR ORBITALS;

DENSITY OF STATE (DOS); UNDECAGOLD CLUSTER SURFACE;

PHENOLS;

EID: 40849146860     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.01.090     Document Type: Article

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