A density functional study of the electronic and geometrical structures of [RuCl2(PPh3)2(HPz)2] isomers and electronic spectrum of cis, cis, cis complex

Journal of Molecular Structure

Volumn 784, Issue 1-3, 2006, Pages 169-176

  Jaworska, M ^a   Malecki, J G ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

DFT; Electronic spectrum; Phosphine; Pyrazole; Ruthenium

Indexed keywords

ELECTRONIC STRUCTURE; ISOMERS; PHASE TRANSITIONS; RUTHENIUM; SOLVENTS; SYNTHESIS (CHEMICAL);

DFT; ELECTRONIC SPECTRUM; PHOSPHINE; PYRAZOLE;

PROBABILITY DENSITY FUNCTION;

EID: 33144489350     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2005.09.017     Document Type: Article

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