Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine

Vibrational Spectroscopy

Volumn 39, Issue 1, 2005, Pages 1-14

  Kucharska, E ^a   Hanuza, J ^a,b   MacZka M ^b   Talik, Z ^a  

^a WROCLAW UNIVERSITY OF ECONOMICS   (Poland)

^b INSTITUTE OF LOW TEMPERATURE AND STRUCTURE RESEARCH   (Poland)

Author keywords

2,2 hydrazobipyridine; DFT chemical quantum calculations; Vibrational spectra

Indexed keywords

CONFORMATIONS; DISCRETE FOURIER TRANSFORMS; HYDROGEN BONDS; LATTICE VIBRATIONS; MOLECULAR STRUCTURE; QUANTUM THEORY; RAMAN SPECTROSCOPY; SYNTHESIS (CHEMICAL);

2,2′-HYDRAZOBIPRYRIDINE; DFT CHEMICAL QUANTUM CALCULATIONS; PHOTOCHROMIC SYSTEMS; TAUTOMERISM; THERMAL INVERSION; VIBRATIONAL FEATURES; VIBRATIONAL SPECTRA;

AROMATIC COMPOUNDS;

EID: 23444459219     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2004.04.007     Document Type: Article

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