Stereo-structural prediction and IR-characteristic band assignment of amorphous protonated forms of homodipeptidesL-Phe-L-Phe, L-Trp-L-Trp, L-Tyr-L-Tyr and the neutral -L-Trp-L-Trp. Ab initio approximation and solid-state linear-polarized IR-spectroscopy

Protein and Peptide Letters

Volumn 13, Issue 9, 2006, Pages 889-896

  Ivanova, B B ^a   Arnaudov, M G ^a  

^a UNIVERSITY OF SOFIA   (Bulgaria)

Author keywords

Ab initio calculations; Aromatic dipeptides; IR LD spectroscopy; Protonated forms

Indexed keywords

DIPEPTIDE; PHENYLALANINE; PROTON; TRYPTOPHAN; TYROSINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROPHOTOMETRY;

DIPEPTIDES; MOLECULAR STRUCTURE; PHENYLALANINE; PROTONS; SPECTROPHOTOMETRY, INFRARED; TRYPTOPHAN; TYROSINE;

EID: 33748587012     PISSN: 09298665     EISSN: None     Source Type: Journal    
DOI: 10.2174/092986606778256162     Document Type: Article

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