Molecular dynamics simulations of ammonium/phosphonium-based protic ionic liquids: influence of alkyl to aryl group
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Title
Molecular dynamics simulations of ammonium/phosphonium-based protic ionic liquids: influence of alkyl to aryl group
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 20, Issue 28, Pages 19268-19275
Publisher
Royal Society of Chemistry (RSC)
Online
2018-06-28
DOI
10.1039/c8cp03004a
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