Molecular Dynamic Simulation, Molecular Interactions and Structural Properties of 1-Butyl-3-Methylimidazolium Bis(Trifluoromethylsulfonyl)Imide+1-Butanol/1-Propanol Mixtures at (298.15-323.15) K and 0.1 M Pa

AuthID
 P-00X-W3D
5
Author(s)
Fatima, U
·
Riyazuddeen
·
Anwar, N
·
Varela, LM
Document Type
Article
Year published
2018
Published
in FLUID PHASE EQUILIBRIA, ISSN: 0378-3812
Volume: 472, Pages: 9-21 (13)
Indexing
Wos®
Scopus®
Crossref®13
Google Scholar®
Publication Identifiers
Scopus: 2-s2.0-85046803839
Wos: WOS:000439676700002
Source Identifiers
ISSN: 0378-3812
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