Matrix-isolation FT-IR spectroscopic study and theoretical DFT(B3LYP)/6-31 ++ G** calculations of the vibrational and conformational properties of tyrosine

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 61, Issue 7, 2005, Pages 1347-1356

  Ramaekers, Riet ^a   Pajak, Joanna ^a   Rospenk, Maria ^b   Maes, Guido ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

^b UNIVERSITY OF WROC AW   (Poland)

Author keywords

DFT calculations; FT IR spectroscopy; Matrix isolation; Tyrosine

Indexed keywords

DERIVATIVES; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN BONDS; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; PROTEINS; SYNTHESIS (CHEMICAL);

BUILDING BLOCKS; DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS; MATRIX-ISOLATION; TYROSINE;

AMINO ACIDS;

PHENOL; TYROSINE;

ARTICLE; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; METHODOLOGY; SPECTROPHOTOMETRY; THEORETICAL MODEL; THERMODYNAMICS;

MODELS, THEORETICAL; MOLECULAR CONFORMATION; PHENOL; SPECTROPHOTOMETRY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; THERMODYNAMICS; TYROSINE;

EID: 16244407985     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2004.10.003     Document Type: Article

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