Raman spectroscopic and DFT theoretical study of 4-(2-pyridylazo)resorcinol and its complexes with zinc(II) and copper(II)

Journal of Molecular Structure

Volumn 919, Issue 1-3, 2009, Pages 94-99

  Leopold, Nicolae ^a   Szabó, László ^a   Pîrnǎu, Adrian ^b   Aluaş, Mihaela ^a   Leopold, Loredana F ^c   Chiş, Vasile ^a   Cozar, Onuc ^a  

^a BABE BOLYAI UNIVERSITY   (Romania)

^b NATIONAL INSTITUTE FOR RESEARCH AND DEVELOPMENT OF ISOTOPIC AND MOLECULAR TECHNOLOGIES   (Romania)

^c UNIVERSITY OF AGRICULTURAL SCIENCES AND VETERINARY MEDICINE   (Romania)

Author keywords

4 (2 Pyridylazo)resorcinol; DFT; Raman; SERS

Indexed keywords

DENSITY FUNCTIONAL THEORY; IRON COMPOUNDS; LEAD COMPOUNDS; MANGANESE COMPOUNDS; METAL COMPLEXES; MOLECULES; PHENOLS; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SILVER; SURFACE SCATTERING; ZINC COMPOUNDS;

4-(2-PYRIDYLAZO )RESORCINOL; DFT THEORETICAL STUDIES; MOLECULAR ELECTROSTATIC POTENTIAL DISTRIBUTIONS; MOLECULAR GEOMETRIES; RAMAN; RAMAN SPECTROSCOPIC; SERS; SURFACE-ENHANCED RAMAN SCATTERING SPECTRUM;

COPPER COMPOUNDS;

EID: 58749105475     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2008.08.022     Document Type: Article

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