DFT studies of the structure and vibrational spectra of 8-hydroxyquinoline N-oxide

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 59, Issue 9, 2003, Pages 2175-2189

  Dziembowska, T ^a   Szafran, M ^b   Jagodzinska E ^a   Natkaniec, I ^c,d   Pawlukojc A ^c,e   Kwiatkowski, J S ^f   Baran, J ^g  

^a WEST POMERANIAN UNIVERSITY OF TECHNOLOGY   (Poland)

^b ADAM MICKIEWICZ UNIVERSITY   (Poland)

^c JOINT INSTITUTE FOR NUCLEAR RESEARCH   (Russian Federation)

^d INSTITUTE OF NUCLEAR PHYSICS   (Poland)

^e INSTITUTE OF NUCLEAR CHEMISTRY AND TECHNOLOGY   (Poland)

^f NICOLAUS COPERNICUS UNIVERSITY   (Poland)

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

Author keywords

8 Hydroxyquinoline N oxide; DFT calculations; IR, Raman and INS spectra

Indexed keywords

HYDROGEN BONDS; INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS;

DENSITY FUNCTIONAL THEORY (DFT);

ORGANIC COMPOUNDS;

8 QUINOLINOL; OXIDE;

ARTICLE; CHEMISTRY; INFRARED SPECTROSCOPY;

OXIDES; OXYQUINOLINE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED;

EID: 0038017183     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(03)00030-1     Document Type: Article

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