Stereodynamics of bond rotation in tertiary 1-naphthoic acid amides: A computational study

Journal of Computational Chemistry

Volumn 26, Issue 4, 2005, Pages 365-373

  Campomanes, Pablo ^a   Menéndez, M Isabel ^a   López, Ramón ^a   Sordo, Tomás L ^a  

^a UNIVERSITY OF OVIEDO   (Spain)

Author keywords

Ar CO rotation; Density functional calculations; N CO rotation; Naphthamides; Stereodynamics

Indexed keywords

CHEMICAL BONDS; COALESCENCE; ELECTRIC FIELD EFFECTS; ELECTROSTATICS; ENTHALPY; GIBBS FREE ENERGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PERMITTIVITY; PROBABILITY DENSITY FUNCTION;

AR-CO ROTATION; DENSITY FUNCTIONAL CALCULATIONS; N-CO ROTATION; NAPHTHAMIDES; STEREODYNAMICS;

AMINO ACIDS;

EID: 14744279184     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20172     Document Type: Article

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