Vibrational spectroscopy and DFT calculations of di-amino acid cyclic peptides. Part I: Cyclo(Gly-Gly), cyclo(L-Ala-L-Ala) and cyclo(L-Ala-Gly) in the solid state and in aqueous solution

Journal of Raman Spectroscopy

Volumn 40, Issue 11, 2009, Pages 1478-1497

  Mendham, Andrew P ^a   Dines, Trevor J ^b   Snowden, Martin J ^a   Chowdhry, Babur Z ^a   Withnall, Robert ^c  

^a UNIVERSITY OF GREENWICH   (United Kingdom)

^b UNIVERSITY OF DUNDEE   (United Kingdom)

^c BRUNEL UNIVERSITY   (United Kingdom)

Author keywords

Ab initio calculations; Cis trans conformation; Deuterated isotopomers; FTIR spectroscopy; Raman spectroscopy; Spectral assignments

Indexed keywords

AMIDES; AMINO ACIDS; CONFORMATIONS; DENSITY FUNCTIONAL THEORY; DEUTERIUM; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULES; PEPTIDES; POTENTIAL ENERGY; SOLID SOLUTIONS;

AB INITIO CALCULATIONS; AMIDE I; AMINO ACID PEPTIDES; BOAT CONFORMATIONS; CIS-/TRANS-CONFORMATION; CIS-TRANS; DEUTERATED ISOTOPOMER; ISOTOPOMERS; SPECTRAL ASSIGNMENTS; TRANS CONFORMATIONS;

RAMAN SPECTROSCOPY;

EID: 70450181283     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2293     Document Type: Article

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