Density functional and vibrational spectroscopic analysis of β-carotene

Journal of Raman Spectroscopy

Volumn 34, Issue 6, 2003, Pages 413-419

  Schlucker S ^a   Szeghalmi, A ^a   Schmitt, M ^a   Popp, J ^a,b   Kiefer, W ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b FRIEDRICH SCHILLER UNIVERSITY JENA   (Germany)

Author keywords

Configurational isomers; Density functional theory; carotene

Indexed keywords

COMPUTATION THEORY; ISOMERS; SPECTROSCOPIC ANALYSIS; VIBRATIONAL SPECTRA; VIBRATIONAL SPECTROSCOPY;

COMPUTATIONAL STUDIES; CONFIGURATIONAL ISOMERS; DENSITY FUNCTIONALS; DENSITY-FUNCTIONAL-THEORY; INFRARED INTENSITY; OPTIMIZED GEOMETRIES; RAMAN ACTIVITIES; SPECTROSCOPIC CHARACTERISTICS; VIBRATIONAL SPECTROSCOPIC ANALYSIS; Β-CAROTENE;

DENSITY FUNCTIONAL THEORY;

BETA CAROTENE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CIS TRANS ISOMERISM; CONFORMATION; ENERGY TRANSFER; GEOMETRY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; SPECTROSCOPY; STEREOCHEMISTRY; VIBRATION;

EID: 0037587552     PISSN: 03770486     EISSN: None     Source Type: Journal    
DOI: 10.1002/jrs.1013     Document Type: Article

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