The amide rotational barrier in isonicotinamide: Dynamic NMR and Ab initio studies

Journal of Physical Chemistry A

Volumn 109, Issue 6, 2005, Pages 1152-1158

  Leskowitz, Garett M ^a   Ghaderi, Nima ^a   Olsen, Ryan A ^a   Pederson, Kari ^b   Hatcher, Mary E ^c   Mueller, Leonard J ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b SCRIPPS COLLEGE   (United States)

^c KECK GRADUATE INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

REGIOISOMERS; RESONANCE STABILIZATION; ROTATIONAL BARRIERS; TEMPERATURE DEPENDENCY;

CARRIER CONCENTRATION; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; ENTHALPY; FUNCTIONS; HYDROGEN BONDS; ISOMERS; NUCLEAR MAGNETIC RESONANCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PARAMETER ESTIMATION; POLYNOMIALS; RELAXATION PROCESSES; RESONANCE; ROTATION; THERMODYNAMICS; VECTORS;

NITROGEN COMPOUNDS;

AMIDE; ISONICOTINAMIDE; NICOTINAMIDE; PICOLINAMIDE; PICOLINIC ACID DERIVATIVE;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; QUANTUM THEORY; ROTATION;

ALGORITHMS; AMIDES; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; MOLECULAR STRUCTURE; NIACINAMIDE; PICOLINIC ACIDS; QUANTUM THEORY; ROTATION;

EID: 14544298684     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0460689     Document Type: Article

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