Thermodynamic properties of the 1-butyl-3-methylimidazolium mesilate ionic liquid [C<inf>4</inf>mim][OMs] in condensed phase, using molecular simulations

Sandra Hernández-Ríos; Joel Sánchez-Badillo; Marco Gallo; Pablo López-Albarran; Jorge Gaspar-Armenta; Raúl González-García

doi:10.1016/j.molliq.2017.09.031

Thermodynamic properties of the 1-butyl-3-methylimidazolium mesilate ionic liquid [C<inf>4</inf>mim][OMs] in condensed phase, using molecular simulations

Sandra Hernández-Ríos, Joel Sánchez-Badillo, Marco Gallo, Pablo López-Albarran, Jorge Gaspar-Armenta, Raúl González-García

Departamento de Investigación en Física

Research output: Contribution to journal › Article › peer-review

4 Scopus citations

Original language	American English
Pages (from-to)	422-432
Number of pages	11
Journal	Journal of Molecular Liquids
DOIs	https://doi.org/10.1016/j.molliq.2017.09.031
State	Published - 1 Oct 2017

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10.1016/j.molliq.2017.09.031

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title = "Thermodynamic properties of the 1-butyl-3-methylimidazolium mesilate ionic liquid [C4mim][OMs] in condensed phase, using molecular simulations",

author = "Sandra Hern{\'a}ndez-R{\'i}os and Joel S{\'a}nchez-Badillo and Marco Gallo and Pablo L{\'o}pez-Albarran and Jorge Gaspar-Armenta and Ra{\'u}l Gonz{\'a}lez-Garc{\'i}a",

year = "2017",

month = oct,

day = "1",

doi = "10.1016/j.molliq.2017.09.031",

language = "American English",

pages = "422--432",

journal = "Journal of Molecular Liquids",

issn = "0167-7322",

publisher = "Elsevier",

}

Thermodynamic properties of the 1-butyl-3-methylimidazolium mesilate ionic liquid [C<inf>4</inf>mim][OMs] in condensed phase, using molecular simulations. / Hernández-Ríos, Sandra; Sánchez-Badillo, Joel; Gallo, Marco; López-Albarran, Pablo; Gaspar-Armenta, Jorge; González-García, Raúl.

In: Journal of Molecular Liquids, 01.10.2017, p. 422-432.

Research output: Contribution to journal › Article › peer-review

TY - JOUR

T1 - Thermodynamic properties of the 1-butyl-3-methylimidazolium mesilate ionic liquid [C4mim][OMs] in condensed phase, using molecular simulations

AU - Hernández-Ríos, Sandra

AU - Sánchez-Badillo, Joel

AU - Gallo, Marco

AU - López-Albarran, Pablo

AU - Gaspar-Armenta, Jorge

AU - González-García, Raúl

PY - 2017/10/1

Y1 - 2017/10/1

U2 - 10.1016/j.molliq.2017.09.031

DO - 10.1016/j.molliq.2017.09.031

M3 - Article

SP - 422

EP - 432

JO - Journal of Molecular Liquids

JF - Journal of Molecular Liquids

SN - 0167-7322

ER -