Conformational analysis of 2-substituted cyclobutane-α-amino acid derivatives. A synergistic experimental and computational study

Journal of Organic Chemistry

Volumn 71, Issue 5, 2006, Pages 1869-1878

  Jiménez Osés, Gonzalo ^a   Corzana, Francisco ^a   Busto, Jesús H ^a   Pérez Fernández, Marta ^a   Peregrina, Jesús M ^a   Avenoza, Alberto ^a  

^a UNIVERSITY OF LA RIOJA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DISCRETE FOURIER TRANSFORMS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SUBSTITUTION REACTIONS; X RAY DIFFRACTION ANALYSIS;

CYCLOBUTANE; GAS PHASE;

AMINO ACIDS;

AMINO ACID DERIVATIVE; CYCLOBUTANE DERIVATIVE;

ARTICLE; CONFORMATION; CONFORMATIONAL TRANSITION; DENSITY FUNCTIONAL THEORY; GAS; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SIMULATION; SOLID STATE; SOLUBILITY; SUBSTITUTION REACTION; X RAY DIFFRACTION;

EID: 33644650028     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0521955     Document Type: Article

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