Vibrational spectroscopy and crystal structure analysis of two polymorphs of the di-amino acid peptide cyclo(L-Glu-L-Glu)

Journal of Raman Spectroscopy

Volumn 41, Issue 3, 2010, Pages 288-302

  Mendham, Andrew P ^a   Palmer, Rex A ^b   Potter, Brian S ^b   Dines, Trevor J ^c   Snowden, Martin J ^a   Withnall, Robert ^d   Chowdhry, Babur Z ^a  

^a UNIVERSITY OF GREENWICH   (United Kingdom)

^b UNIVERSITY OF LONDON   (United Kingdom)

^c UNIVERSITY OF DUNDEE   (United Kingdom)

^d BRUNEL UNIVERSITY   (United Kingdom)

Author keywords

Ab initio calculations; Cyclic di amino acid peptides; Vibrational spectra; X ray crystallography

Indexed keywords

AMINO ACIDS; CRYSTAL STRUCTURE; HYDROGEN BONDS; PEPTIDES; RAMAN SCATTERING; SELF ASSEMBLY; SINGLE CRYSTALS; SPECTROSCOPIC ANALYSIS; VIBRATIONAL SPECTRA;

AB INITIO CALCULATIONS; AMINO ACID PEPTIDES; CRYSTAL STRUCTURE ANALYSIS; CYCLIC DI-AMINO ACID PEPTIDE; DEUTERATED DERIVATIVES; MONOCLINICS; POLYMORPHIC FORMS; PROTONATED; SPACE GROUPS; SPECTROSCOPIC STUDIES;

X RAY CRYSTALLOGRAPHY;

EID: 77949646376     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2467     Document Type: Article

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