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Molecular dynamics simulations of ammonium/phosphonium-based protic ionic liquids: influence of alkyl to aryl group

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Mondal,  Anirban
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

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Mondal, A., & Sunda, A. P. (2018). Molecular dynamics simulations of ammonium/phosphonium-based protic ionic liquids: influence of alkyl to aryl group. Physical Chemistry Chemical Physics, 20(28), 19268-19275. doi:10.1039/c8cp03004a.


Cite as: https://hdl.handle.net/21.11116/0000-0001-E269-A
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