Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering

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

Original language	English
Article number	118423
Journal	Journal of Molecular Liquids
Volume	348
Early online date	30 Dec 2021
DOIs	https://doi.org/10.1016/j.molliq.2021.118423
Publication status	Published - 15 Feb 2022

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title = "Structure and dynamics of acetonitrile: Molecular simulation and neutron scattering",

author = "Cohen, \{Samuel R.\} and Marie Plazanet and St{\'e}phane Rols and Voneshen, \{David J.\} and Fourkas, \{John T.\} and Benoit Coasne",

note = "Publisher Copyright: {\textcopyright} 2021 Elsevier B.V.",

year = "2022",

month = feb,

day = "15",

doi = "10.1016/j.molliq.2021.118423",

language = "English",

volume = "348",

journal = "Journal of Molecular Liquids",

issn = "0167-7322",

publisher = "Elsevier BV",

}

TY - JOUR

T1 - Structure and dynamics of acetonitrile

T2 - Molecular simulation and neutron scattering

AU - Cohen, Samuel R.

AU - Plazanet, Marie

AU - Rols, Stéphane

AU - Voneshen, David J.

AU - Fourkas, John T.

AU - Coasne, Benoit

PY - 2022/2/15

Y1 - 2022/2/15

UR - https://www.scopus.com/pages/publications/85122562776

U2 - 10.1016/j.molliq.2021.118423

DO - 10.1016/j.molliq.2021.118423

M3 - Article

AN - SCOPUS:85122562776

SN - 0167-7322

VL - 348

JO - Journal of Molecular Liquids

JF - Journal of Molecular Liquids

M1 - 118423

ER -