On the accuracy of density-functional methods for determining structures of dicationic binuclear ruthenocene derivatives bridged by an unsaturated molecule

Journal of Molecular Structure: THEOCHEM

Volumn 806, Issue 1-3, 2007, Pages 85-92

  Takayanagi, Toshiyuki ^a   Takahashi, Kenta ^a   Fujihara, Takashi ^a   Sato, Masaru ^a  

^a SAITAMA UNIVERSITY   (Japan)

Author keywords

Density functional theory; Electronic structure; Molecular wire; Ruthenocene derivatives

Indexed keywords

EID: 33846875615     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.11.011     Document Type: Article

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