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  Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations

Ohto, T., Hunger, J., Backus, E. H. G., Mizukami, W., Bonn, M., & Nagata, Y. (2017). Trimethylamine-N-oxide: its hydration structure, surface activity, and biological function, viewed by vibrational spectroscopy and molecular dynamics simulations. Physical Chemistry Chemical Physics, 19(10), 6909-6920. doi:10.1039/c6cp07284d.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002D-29C9-E Version Permalink: https://hdl.handle.net/21.11116/0000-0005-C8DA-4
Genre: Journal Article

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 Creators:
Ohto, Tatsuhiko1, Author           
Hunger, Johannes2, 3, Author           
Backus, Ellen H. G.4, Author           
Mizukami, W., Author
Bonn, Mischa2, Author           
Nagata, Yuki2, Author           
Affiliations:
1Osaka Univ, Grad Sch Engn Sci, Toyonaka, Osaka 5608531, Japan, ou_persistent22              
2Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society, ou_1800285              
3ERC Group Hunger: Liquid dynamics, MPI for Polymer Research, Max Planck Society, ou_2570691              
4ERC Group Backus: Water at Interfaces, MPI for Polymer Research, Max Planck Society, ou_1800290              

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Language(s): eng - English
 Dates: 2017
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1039/c6cp07284d
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Title: Physical Chemistry Chemical Physics
  Abbreviation : Phys. Chem. Chem. Phys.
Source Genre: Journal
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Publ. Info: Cambridge, England : Royal Society of Chemistry
Pages: - Volume / Issue: 19 (10) Sequence Number: - Start / End Page: 6909 - 6920 Identifier: ISSN: 1463-9076
CoNE: https://pure.mpg.de/cone/journals/resource/954925272413_1