Theoretical studies of concentrated aqueous urea solutions using computacional Monte Carlo simulation

Journal of the Brazilian Chemical Society

Volumn 13, Issue 2, 2002, Pages 238-244

  Bertran, Celso A ^a   Cirino, José J V ^b   Freitas, Luiz C G ^c  

^a UNIVERSITY OF CAMPINAS   (Brazil)

^b FEDERAL UNIVERSITY OF JUIZ DE FORA   (Brazil)

^c FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

Author keywords

Liquid simulation; Monte Carlo; Urea

Indexed keywords

UREA; WATER;

AQUEOUS SOLUTION; ARTICLE; CHEMICAL STRUCTURE; CONCENTRATION (PARAMETERS); CONCENTRATION RESPONSE; ENERGY; HYDROGEN BOND; LIQUID; MOLECULAR DYNAMICS; MONTE CARLO METHOD; STATISTICAL SIGNIFICANCE; STIMULATION;

EID: 0036377816     PISSN: 01035053     EISSN: None     Source Type: Journal    
DOI: 10.1590/S0103-50532002000200016     Document Type: Article

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