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

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Usui,  Kota
Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society;

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thesis_Usui_Kota.pdf
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Citation

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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002E-0D82-8
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