Vibrational study, crystal structure and quantum calculations of 2,2′-azobipyridine and 4,4′-dimethyl-3,3′-dinitro-2,2′- azobipyridine

Chemical Physics

Volumn 306, Issue 1-3, 2004, Pages 71-92

  Kucharska, E ^a   Hanuza, J ^a,b   Waskowska A ^b   Talik, Z ^a  

^a Univ Econ   (Poland)

^b Polish Academy of Sciences   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

2,2' AZOBIPYRIDINE; 4,4' DIMETHYL 3,3' DINITRO 2,2' AZOBIPYRIDINE; PYRIDINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; ATOMIC PARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; HYDROGEN BOND; INFRARED SPECTROMETRY; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; RAMAN SPECTROMETRY; SYNTHESIS; VIBRATION; X RAY ANALYSIS;

EID: 5644269049     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.06.070     Document Type: Article

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