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pdf:docinfo:title: Molecular dynamics simulations of ammonium/phosphonium-based protic ionic liquids: influence of alkyl to aryl group
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dc:title: Molecular dynamics simulations of ammonium/phosphonium-based protic ionic liquids: influence of alkyl to aryl group
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description: Physical Chemistry Chemical Physics (2018), 20, 19268-19275, doi:10.1039/C8CP03004A
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title: Molecular dynamics simulations of ammonium/phosphonium-based protic ionic liquids: influence of alkyl to aryl group
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