What is the best theoretical method to study molybdenum dithiolene complexes?

Journal of Molecular Structure: THEOCHEM

Volumn 773, Issue 1-3, 2006, Pages 59-70

  Hofmann, Matthias ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

Benchmark; Density functional theory; Molybdenum complexes; Oxygen atom transfer

Indexed keywords

EID: 33748053985     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.06.036     Document Type: Article

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