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Brazilian Journal of Chemical Engineering

Volumn 18, Issue 3, 2001, Pages 287-298

A semiempirical study of the conformational behavior of cinchonidine and its interaction with methyl pyruvate

(6) Aranda, D A G a Carneiro, J W M b Oliveira, C S B b Passos, F B b Souza, P R N a Antunes, O A C c

a Centro de Tecnologia (Brazil)

b FLUMINENSE FEDERAL UNIVERSITY (Brazil)

c FEDERAL UNIVERSITY OF RIO DE JANEIRO (Brazil)

Author keywords

Calculations; Catalysis; Enantioselective; Heterogeneous; Mechanisms; Molecul ar modelling

Indexed keywords

CATALYSIS; CONFORMATIONS; HYDROGENATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; PALLADIUM; PLATINUM; POTENTIAL ENERGY; SURFACE PHENOMENA; VAN DER WAALS FORCES;

CINCHONA ALKALOIDS; CINCHONIDINE; ENENTIODIFFERENTIATION; METHYL PYRUVATE;

ORGANIC COMPOUNDS;

EID: 0035444566 PISSN: 01046632 EISSN: None Source Type: Journal
DOI: 10.1590/S0104-66322001000300008 Document Type: Article

Times cited : (8)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.