Matrix-isolation FT-IR studies and theoretical calculations of the vibrational properties of 4-methyl-2′-hydroxy-4′-ethyloxyazobenzene

Chemical Physics

Volumn 286, Issue 2-3, 2003, Pages 193-204

  Pajak, J ^a   Ramaekers, R ^b   Rospenk, M ^a,f   Alexandrov, V ^d   Stepanian, S ^e   Adamowicz, L ^c,f   Maes, G ^b  

^a UNIVERSITY OF WROC AW   (Poland)

^b UNIVERSITY OF LEUVEN   (Belgium)

^c UNIVERSITÉ PAUL SABATIER   (France)

^d YALE UNIVERSITY   (United States)

^e B VERKIN INSTITUTE FOR LOW TEMPERATURE PHYSICS AND ENGINEERING   (Ukraine)

^f University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

4 METHYL 2' HYDROXY 4' ETHYLOXYAZOBENZENE; AZOBENZENE DERIVATIVE; CALCIUM CHLORIDE; DEUTERIUM OXIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; INFRARED RADIATION; LOW TEMPERATURE; MATHEMATICAL ANALYSIS; MODEL; MOLECULAR INTERACTION; TECHNIQUE; THEORY; VIBRATION;

EID: 0037438450     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(02)00922-9     Document Type: Article

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