Computed and experimental chemical shift parameters for rigid and flexible YAF peptides in the solid state

Journal of Physical Chemistry B

Volumn 116, Issue 6, 2012, Pages 1974-1983

  Pawlak, Tomasz ^a   Trzeciak Karlikowska, Katarzyna ^a   Czernek, Jiri ^b   Ciesielski, Wlodzimierz ^a   Potrzebowski, Marek J ^a  

^a CENTRE OF MOLECULAR AND MACROMOLECULAR STUDIES   (Poland)

^b INSTITUTE OF MACROMOLECULAR CHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; DEUTERIUM; PEPTIDES; STEREOCHEMISTRY;

AROMATIC RINGS; DFT METHOD; ISOLATED MOLECULES; MOLECULAR MOTIONS; NATURAL ABUNDANCE; NMR CHEMICAL SHIFTS; ONIOM APPROACH; SHIFT PARAMETERS; SPACE GROUPS; THEORETICAL VALUES; TIME-SCALES;

CHEMICAL SHIFT;

EID: 84857265551     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp2111567     Document Type: Article

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