Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations

Balázs Fábián; Marcello Sega; George Horvai; Pál Jedlovszky

doi:10.1021/acs.jpcb.7b02220

Article Dans Une Revue Journal of Physical Chemistry B Année : 2017

Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations

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Balázs Fábián

Fonction : Auteur

Department of Inorganic and Analytical Chemistry

Univers, Transport, Interfaces, Nanostructures, Atmosphère et environnement, Molécules (UMR 6213)

Marcello Sega

Fonction : Auteur
PersonId : 877985

Department of Computational Biological Chemistry

George Horvai

Fonction : Auteur

Pál Jedlovszky

Fonction : Auteur

MTA-BME Research Group of Technical Analytical Chemistry

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Physique [physics]

Bernard Debray : Connectez-vous pour contacter le contributeur

https://hal.science/hal-01716435

Soumis le : vendredi 23 février 2018-16:07:19

Dernière modification le : jeudi 13 avril 2023-09:26:12

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hal-01716435 , version 1 (23-02-2018)

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HAL Id : hal-01716435 , version 1
DOI : 10.1021/acs.jpcb.7b02220

Citer

Balázs Fábián, Marcello Sega, George Horvai, Pál Jedlovszky. Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations. Journal of Physical Chemistry B, 2017, 121 (22), pp.5582 - 5594. ⟨10.1021/acs.jpcb.7b02220⟩. ⟨hal-01716435⟩

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Single Particle Dynamics at the Intrinsic Surface of Various Apolar, Aprotic Dipolar, and Hydrogen Bonding Liquids As Seen from Computer Simulations

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