Article ID Journal Published Year Pages File Type
5379088 Chemical Physics Letters 2016 4 Pages PDF
Abstract
â¿¢Molecular dynamics simulations were conducted for the ammonium-based ionic liquids.â¿¢Closest-approach distances were computed for tetraoctylammonium and four anions.â¿¢Alkyl chains are unable to prevent most anions from approaching cation's core.
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Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Electrostatic charge confinement using bulky tetraoctylammonium cation and four anions
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