Inside Cover: Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior (ChemPhysChem 16/2016)

Jose Manuel Vicent-Luna; Jose Manuel Ortiz-Roldan; Said Hamad; Ramon Tena-Zaera; Sofia Calero; Juan Antonio Anta

doi:10.1002/cphc.201600808

Inside Cover: Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior (ChemPhysChem 16/2016)

Jose Manuel Vicent-Luna, Jose Manuel Ortiz-Roldan, Said Hamad, Ramon Tena-Zaera, Sofia Calero, Juan Antonio Anta

Research output: Contribution to journal › Comment/Letter to the editor › Academic › peer-review

Original language	English
Pages (from-to)	2449-2449
Number of pages	1
Journal	ChemPhysChem
Volume	17
Issue number	16
DOIs	https://doi.org/10.1002/cphc.201600808
Publication status	Published - 18 Aug 2016
Externally published	Yes

Keywords

conductivity
diffusion
molecular simulations
pyrrolidinium
room-temperature ionic liquids

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10.1002/cphc.201600808

Cite this

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title = "Inside Cover: Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior (ChemPhysChem 16/2016)",

keywords = "conductivity, diffusion, molecular simulations, pyrrolidinium, room-temperature ionic liquids",

author = "Vicent-Luna, {Jose Manuel} and Ortiz-Roldan, {Jose Manuel} and Said Hamad and Ramon Tena-Zaera and Sofia Calero and Anta, {Juan Antonio}",

year = "2016",

month = aug,

day = "18",

doi = "10.1002/cphc.201600808",

language = "English",

volume = "17",

pages = "2449--2449",

journal = "ChemPhysChem",

issn = "1439-4235",

publisher = "Wiley-VCH Verlag",

number = "16",

}

Inside Cover: Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior (ChemPhysChem 16/2016). / Vicent-Luna, Jose Manuel; Ortiz-Roldan, Jose Manuel; Hamad, Said et al.
In: ChemPhysChem, Vol. 17, No. 16, 18.08.2016, p. 2449-2449.

Research output: Contribution to journal › Comment/Letter to the editor › Academic › peer-review

TY - JOUR

T1 - Inside Cover

T2 - Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior (ChemPhysChem 16/2016)

AU - Vicent-Luna, Jose Manuel

AU - Ortiz-Roldan, Jose Manuel

AU - Hamad, Said

AU - Tena-Zaera, Ramon

AU - Calero, Sofia

AU - Anta, Juan Antonio

PY - 2016/8/18

Y1 - 2016/8/18

KW - conductivity

KW - diffusion

KW - molecular simulations

KW - pyrrolidinium

KW - room-temperature ionic liquids

UR - http://www.scopus.com/inward/record.url?scp=84983021171&partnerID=8YFLogxK

U2 - 10.1002/cphc.201600808

DO - 10.1002/cphc.201600808

M3 - Comment/Letter to the editor

AN - SCOPUS:84983021171

SN - 1439-4235

VL - 17

SP - 2449

EP - 2449

JO - ChemPhysChem

JF - ChemPhysChem

IS - 16

ER -

Inside Cover: Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior (ChemPhysChem 16/2016)

Keywords

Access to Document

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