Studies on electronic structures, energetics, and electron affinities of transition metal-benzene complexes and their anions with density functional theory

Journal of Molecular Structure: THEOCHEM

Volumn 952, Issue 1-3, 2010, Pages 67-73

  Li, Hongyu ^a   Li, Chunping ^a   Fan, Hongwei ^a   Yang, Jucai ^a  

^a INNER MONGOLIA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Dipole moment; Electron affinity; Mean dissociation energy; Spin multiplicity; Transition metal benzene complex

Indexed keywords

EID: 77954819262     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.04.023     Document Type: Article

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