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Journal of the Chemical Society, Perkin Transactions 2

Volumn , Issue 6, 2001, Pages 906-915

Computational study on the conformations of dopamine, its α- and ortho-methylated derivatives and their N-protonated forms

(2) Aliste, M P a Cassels, B K a

a UNIVERSITY OF CHILE (Chile)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; APPROXIMATION THEORY; COMPUTER SIMULATION; CONFORMATIONS; DERIVATIVES; ENTHALPY; ENTROPY; FREE ENERGY; MOLECULES; OPTIMIZATION; ORGANIC ACIDS; PH EFFECTS; PROTONS;

INTRAMOLECULAR ROTATIONS;

AMINES;

EID: 0034742876 PISSN: 14701820 EISSN: None Source Type: Journal
DOI: 10.1039/b100614m Document Type: Article

Times cited : (8)

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