Synthesis and vibrational spectroscopy of new palladium(II) complexes with 2-hydrazino-2-imidazoline. Band assignment based on isotope substitution and density functional calculations

Journal of Molecular Structure

Volumn 704, Issue 1-3, 2004, Pages 145-153

  Drozdzewski, Piotr ^a   Musiała, Marta ^a  

^a WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

2 Hydrazino 2 imidazoline; DFT calculations; Metal isotope effect; Palladium(II) complexes; Vibrational spectra

Indexed keywords

2 HYDRAZINO 2 IMIDAZOLINE; IMIDAZOLINE DERIVATIVE; ISOTOPE; PALLADIUM COMPLEX; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; CHEMICAL BOND; COMPLEX FORMATION; CONFERENCE PAPER; DENSITY FUNCTIONAL THEORY; ENERGY; QUANTUM CHEMISTRY; SPECTROSCOPY; SUBSTITUTION REACTION;

EID: 4143139785     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.02.049     Document Type: Conference Paper

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