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

Onderzoeksoutput: Bijdrage aan tijdschrift › Commentaar/Brief aan de redacteur › Academic › peer review

Originele taal-2	Engels
Pagina's (van-tot)	2449-2449
Aantal pagina's	1
Tijdschrift	ChemPhysChem
Volume	17
Nummer van het tijdschrift	16
DOI's	https://doi.org/10.1002/cphc.201600808
Status	Gepubliceerd - 18 aug. 2016
Extern gepubliceerd	Ja

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10.1002/cphc.201600808

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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",

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publisher = "Wiley-VCH Verlag",

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}

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, Nr. 16, 18.08.2016, blz. 2449-2449.

Onderzoeksoutput: Bijdrage aan tijdschrift › Commentaar/Brief aan de redacteur › Academic › peer review

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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

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DO - 10.1002/cphc.201600808

M3 - Comment/Letter to the editor

AN - SCOPUS:84983021171

SN - 1439-4235

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EP - 2449

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