Vibrational spectroscopic and theoretical study of 3,5-dimethyl-1-thiocarboxamide pyrazole (L) and the complexes Co2L2Cl4, Cu2L2Cl4 and Cu2L2Br2

Chemical Physics

Volumn 328, Issue 1-3, 2006, Pages 85-92

  Nemcsok, Dénes ^a   Kovács, Attila ^a   Szécsényi, Katalin Mészáros ^b   Leovac, Vukadin M ^b  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

^b UNIVERSITY OF NOVI SAD   (Serbia)

Author keywords

3,5 dimethyl 1 thiocarboxamide pyrazole; DFT; FT IR; Scaled quantum mechanical analysis; Transition metal complexes

Indexed keywords

EID: 33748921863     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2006.06.015     Document Type: Article

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