Conformational behavior of serine: An experimental matrix-isolation FT-IR and theoretical DFT(B3LYP)/6-31++G** study

Journal of Physical Chemistry A

Volumn 108, Issue 47, 2004, Pages 10426-10433

  Lambie, Bert ^a   Ramaekers, Riet ^a   Maes, Guido ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CONFORMATIONS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN BONDS; MATRIX ALGEBRA; OPTIMIZATION; PARAMETER ESTIMATION; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SPECTRUM ANALYSIS;

MATRIX-ISOLATION TECHNIQUES; NEUTRAL SERINE; STRETCHING VIBRATIONS;

AMINO ACIDS;

EID: 10044242679     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp047192v     Document Type: Article

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