DFT studies of α-diimines adsorption over Fen surface (n = 1, 4, 9 and 14) as a model for metal surface coating

Chemical Physics Letters

Volumn 485, Issue 1-3, 2010, Pages 142-151

  Camacho, R L ^a   Montiel, E ^a   Jayanthi, N ^b   Pandiyan, T ^c   Cruz, J ^a  

^a UNIVERSIDAD AUTÓNOMA DEL ESTADO DE HIDALGO   (Mexico)

^b Universidad Politecnica del Valle de Mexico   (Mexico)

^c Universidad Nacional Autonoma de Mexico Facultad de Quimica   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

IRON; MOLECULAR ORBITALS;

ADSORPTION CAPABILITY; DELOCALIZATIONS; ELECTRONIC PARAMETERS; IRON CLUSTER; METAL ADHESION; METAL CLUSTER; METAL SURFACES; MOLECULAR ORBITAL STUDIES;

BINDING ENERGY;

EID: 73149088195     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.12.016     Document Type: Article

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