Natural bond orbital analysis and density functional study of linear and bent oxo-bridged dimers of rhenium(V)

Journal of Molecular Structure: THEOCHEM

Volumn 766, Issue 1, 2006, Pages 1-8

  Machura, B ^a   Jaworska, M ^a   Lodowski, P ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

3,5 Dimethylpyrazole complexes; DFT calculations; Molecular orbitals; NBO analysis; Oxo complexes; Rhenium

Indexed keywords

EID: 33745178776     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.06.037     Document Type: Article

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