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Journal of Molecular Structure: THEOCHEM

Volumn 594, Issue 3, 2002, Pages 199-206

Further studies on the rotational barriers of carbamates. An NMR and DFT analysis of the solvent effect for cyclohexyl N,N-dimethylcarbamate

(2) Basso, Ernani A a Pontes, Rodrigo M a

a STATE UNIVERSITY OF MARINGÁ (Brazil)

Author keywords

Carbamates; DFT calculations; Rotational barriers; SCRF theory

Indexed keywords

CARBAMIC ACID DERIVATIVE; CYCLOHEXYL N,N DIMETHYLCARBAMATE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY; DIPOLE; ENERGY; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; ROTATION; SOLVATION; THEORY;

EID: 0037131090 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00391-3 Document Type: Article

Times cited : (26)

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