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  Molecular dynamics simulations of aqueous trimethylamine N-oxide solution and room temperature ionic liquids to reveal their microscopic dynamics

Usui, K. (2017). Molecular dynamics simulations of aqueous trimethylamine N-oxide solution and room temperature ionic liquids to reveal their microscopic dynamics. PhD Thesis, Johannes Gutenberg-Universität, Mainz.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002E-0D82-8 Version Permalink: https://hdl.handle.net/21.11116/0000-0000-AF0D-E
Genre: Thesis

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 Creators:
Usui, Kota1, Author           
Affiliations:
1Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society, ou_1800285              

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 Dates: 201720182017
 Publication Status: Issued
 Pages: -
 Publishing info: Mainz : Johannes Gutenberg-Universität
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 Rev. Type: -
 Identifiers: Other: Dr 12/17
 Degree: PhD

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