Vibrational spectra and DFT calculations of tetralin and 1,4-benzodioxan

Journal of Molecular Structure

Volumn 661-662, Issue 1-3, 2003, Pages 23-32

  Autrey, Daniel ^a,b   Yang, Juan ^a   Laane, Jaan ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

^b FAYETTEVILLE STATE UNIVERSITY   (United States)

Author keywords

Density functional theory calculations; Infrared; Raman spectra

Indexed keywords

1,4 BENZODIOXAN; TETRALIN DERIVATIVE;

ARTICLE; CALCULATION; DENSITY; INFRARED RADIATION; MOLECULE; SCALE UP; SPECTRUM; THEORY; VIBRATION;

EID: 0842327716     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2003.07.015     Document Type: Article

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