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Konieczny, Jan K., Szefczyk, Borys (2015) Structure of Alkylimidazolium-Based Ionic Liquids at the Interface with Vacuum and Water—A Molecular Dynamics Study. The Journal of Physical Chemistry B, 119 (9). 3795-3807 doi:10.1021/jp510843m

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Reference TypeJournal (article/letter/editorial)
TitleStructure of Alkylimidazolium-Based Ionic Liquids at the Interface with Vacuum and Water—A Molecular Dynamics Study
JournalThe Journal of Physical Chemistry B
AuthorsKonieczny, Jan K.Author
Szefczyk, BorysAuthor
Year2015 (March 5)Volume119
Issue9
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp510843mSearch in ResearchGate
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Mindat Ref. ID3886174Long-form Identifiermindat:1:5:3886174:5
GUID0
Full ReferenceKonieczny, Jan K., Szefczyk, Borys (2015) Structure of Alkylimidazolium-Based Ionic Liquids at the Interface with Vacuum and Water—A Molecular Dynamics Study. The Journal of Physical Chemistry B, 119 (9). 3795-3807 doi:10.1021/jp510843m
Plain TextKonieczny, Jan K., Szefczyk, Borys (2015) Structure of Alkylimidazolium-Based Ionic Liquids at the Interface with Vacuum and Water—A Molecular Dynamics Study. The Journal of Physical Chemistry B, 119 (9). 3795-3807 doi:10.1021/jp510843m
In(2015, March) The Journal of Physical Chemistry B Vol. 119 (9) American Chemical Society (ACS)

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Yan, Tianying, Li, Shu, Jiang, Wei, Gao, Xueping, Xiang, Bing, Voth, Gregory A. (2006) Structure of the Liquid−Vacuum Interface of Room-Temperature Ionic Liquids:  A Molecular Dynamics Study. The Journal of Physical Chemistry B, 110 (4). 1800-1806 doi:10.1021/jp055890p
Semino, Rocío, Rodríguez, Javier (2015) Molecular Dynamics Study of Ionic Liquids Complexation within β-Cyclodextrins. The Journal of Physical Chemistry B, 119 (14). 4865-4872 doi:10.1021/acs.jpcb.5b00909
Ferreira, Elisabete S. C., Pereira, Carlos M., Cordeiro, M. Natália D. S., dos Santos, Daniel J. V. A. (2015) Molecular Dynamics Study of the Gold/Ionic Liquids Interface. The Journal of Physical Chemistry B, 119 (30). 9883-9892 doi:10.1021/acs.jpcb.5b04505
Aparicio, Santiago, Atilhan, Mert (2013) On the Properties of CO2 and Flue Gas at the Piperazinium-Based Ionic Liquids Interface: A Molecular Dynamics Study. The Journal of Physical Chemistry C, 117 (29). 15061-15074 doi:10.1021/jp400941p
Vatamanu, Jenel, Borodin, Oleg, Bedrov, Dmitry, Smith, Grant D. (2012) Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes. The Journal of Physical Chemistry C, 116 (14). 7940-7951 doi:10.1021/jp301399b
Vatamanu, Jenel, Borodin, Oleg, Bedrov, Dmitry, Smith, Grant D. (2014) Correction to “Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [Cnmim][TFSI] Ionic Liquids at Graphite Electrodes”. The Journal of Physical Chemistry C, 118 (31). 18283 doi:10.1021/jp5067605
Szefczyk, Borys, Sokalski, W. Andrzej (2014) Physical Nature of Intermolecular Interactions in [BMIM][PF6] Ionic Liquid. The Journal of Physical Chemistry B, 118 (8). 2147-2156 doi:10.1021/jp411363d
Ramya, K. R., Kumar, Praveen, Venkatnathan, Arun (2015) Molecular Simulations of Anion and Temperature Dependence on Structure and Dynamics of 1-Hexyl-3-methylimidazolium Ionic Liquids. The Journal of Physical Chemistry B, 119 (46). 14800-14806 doi:10.1021/acs.jpcb.5b09456
Palchowdhury, Sourav, Bhargava, B. L. (2015) Segregation of ions at the interface: molecular dynamics studies of the bulk and liquid–vapor interface structure of equimolar binary mixtures of ionic liquids. Physical Chemistry Chemical Physics, 17 (30). 19919-19928 doi:10.1039/c5cp02932e
Mondal, Anirban, Balasubramanian, Sundaram (2015) Vibrational Signatures of Cation–Anion Hydrogen Bonding in Ionic Liquids: A Periodic Density Functional Theory and Molecular Dynamics Study. The Journal of Physical Chemistry B, 119 (5). 1994-2002 doi:10.1021/jp5113679
García, Gregorio, Atilhan, Mert, Aparicio, Santiago (2015) Interfacial Properties of Double Salt Ionic Liquids: A Molecular Dynamics Study. The Journal of Physical Chemistry C, 119 (51). 28405-28416 doi:10.1021/acs.jpcc.5b09070
 
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