SCOPUS 정보 검색 플랫폼

Volumn 25, Issue 3, 2002, Pages 358-363

Studies of urea geometry by means of ab initio methods and computer simulations of liquids;Estudo da geometria da uréia por métodos ab initio e simulaição computacional de líquidos

(2) Cirino, José Jair Vianna a Bertran, Celso Aparecido b

a FEDERAL UNIVERSITY OF JUIZ DE FORA (Brazil)

b UNIVERSITY OF CAMPINAS (Brazil)

Author keywords

Molecular geometry; Monte Carlo; Urea

Indexed keywords

AMINE; HYDROGEN; UREA; WATER;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; COMPUTER SIMULATION; CONFORMATION; GAS; GEOMETRY; LIQUID; MONTE CARLO METHOD; ROTATION; THEORY; THERMODYNAMICS;

EID: 0036586927 PISSN: 01004042 EISSN: None Source Type: Journal
DOI: 10.1590/s0100-40422002000300004 Document Type: Article

Times cited : (2)

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