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Correction to “Molecular Dynamics Simulation Study of the Interfacial Structure and Differential Capacitance of Alkylimidazolium Bis(trifluoromethanesulfonyl)imide [C n mim][TFSI] Ionic Liquids at Graphite Electrodes”

✍ Scribed by Vatamanu, Jenel; Borodin, Oleg; Bedrov, Dmitry; Smith, Grant D.


Book ID
126068495
Publisher
American Chemical Society
Year
2014
Tongue
English
Weight
116 KB
Volume
118
Category
Article
ISSN
1932-7447

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