FT-IR spectroscopy and density functional theory calculations of 13C isotopologues of the helical peptide Z-Aib6-OtBu

Journal of Physical Chemistry B

Volumn 118, Issue 1, 2014, Pages 58-68

  Zeko, Timothy ^a   Hannigan, Steven F ^a,b   Jacisin, Timothy ^a   Guberman Pfeffer, Matthew J ^a   Falcone, Eric R ^a,c   Guildford, Melissa J ^a,d   Szabo, Christopher ^a   Cole, Kathryn E ^a,e   Placido, Jessica ^a,f   Daly, Erin ^a   Kubasik, Matthew A ^a  

^a FAIRFIELD UNIVERSITY   (United States)

^b USA   (United States)

^c UNIVERSITY OF CONNECTICUT   (United States)

^d UNIVERSITY OF MASSACHUSETTS MEDICAL SCHOOL   (United States)

^e CHRISTOPHER NEWPORT UNIVERSITY   (United States)

^f ST JOHN'S UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; DENSITY FUNCTIONAL THEORY; DICHLOROMETHANE; FUNCTIONAL GROUPS; HYDROGEN BONDS; ISOTOPES; SPECTROSCOPIC ANALYSIS;

AMIDE FUNCTIONAL GROUP; EXPERIMENTAL EVIDENCE; FTIR SPECTROSCOPY; HELICAL STRUCTURES; ISOTOPIC ENRICHMENT; LOCAL ENVIRONMENTS; SPECTROSCOPIC METHOD; VIBRATIONAL EIGENMODES;

PEPTIDES;

2 AMINO 2 METHYLPROPIONIC ACID; ALANINE; CARBON; PEPTIDE;

ARTICLE; CHEMISTRY; INFRARED SPECTROSCOPY; QUANTUM THEORY; SYNTHESIS;

ALANINE; AMINOISOBUTYRIC ACIDS; CARBON ISOTOPES; PEPTIDES; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED;

EID: 84892573255     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp408818g     Document Type: Article

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