Molecular dynamics simulation of the water/1,2-dichloroethane interface

Journal of Molecular Structure: THEOCHEM

Volumn 463, Issue 1-2, 1999, Pages 151-156

  Fernandes, P A ^a   Cordeiro, M N D S ^a   Gomes, J A N F ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

Dichloroethane; Liquid liquid interfaces; Molecular dynamics simulation; Water

Indexed keywords

1,2 DICHLOROETHANE; WATER;

ARTICLE; LIQUID; MISCIBILITY; MOLECULAR DYNAMICS; SIMULATION; TIME;

EID: 0033597061     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00405-9     Document Type: Article

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