Ionization potential and electron affinity of VCn (n=1-8) open-chain clusters: A theoretical study

Journal of Molecular Structure: THEOCHEM

Volumn 769, Issue 1-3, 2006, Pages 225-236

  Redondo, Pilar ^a   Barrientos, Carmen ^a   Largo, Antonio ^a  

^a UNIVERSITY OF VALLADOLID   (Spain)

Author keywords

Ab initio; Density functional; Electron affinity; Ionization potential; Molecular properties; Vanadium doped carbon clusters

Indexed keywords

EID: 33748474743     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.04.033     Document Type: Article

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