Vibrational spectra and crystal structure of the di-amino acid peptide cyclo(L-Met-L-Met): Comparison of experimental data and DFT calculations

Journal of Raman Spectroscopy

Volumn 41, Issue 2, 2010, Pages 148-159

  Mendham, Andrew P ^a   Potter, Brian S ^b   Palmer, Rex A ^b   Dines, Trevor J ^c   Mitchell, John C ^a   Withnalld, 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; X ray structure

Indexed keywords

AMIDES; AMINO ACIDS; CONFORMATIONS; CRYSTAL STRUCTURE; DEUTERIUM; HYDROGEN BONDS; MOLECULES; PEPTIDES; VIBRATIONAL SPECTRA;

AB INITIO CALCULATIONS; AMINO ACID PEPTIDES; BOAT CONFORMATIONS; CRYSTALS STRUCTURES; CYCLIC DI-AMINO ACID PEPTIDE; DFT CALCULATION; DIKETOPIPERAZINES; SPECTRA'S; SPECTRUM STRUCTURE; X-RAY STRUCTURE;

X RAY CRYSTALLOGRAPHY;

EID: 77049120165     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2426     Document Type: Article

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