Molecular Modeling of Water Interfaces: From Molecular Spectroscopy to 
Thermodynamics

Nagata, Yuki; Ohto, Tatsuhiko; Backus, Ellen H. G.; Bonn, Mischa

doi:10.1021/acs.jpcb.6b01012

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Molecular Modeling of Water Interfaces: From Molecular Spectroscopy to Thermodynamics

Nagata, Y., Ohto, T., Backus, E. H. G., & Bonn, M. (2016). Molecular Modeling of Water Interfaces: From Molecular Spectroscopy to Thermodynamics. The Journal of Physical Chemistry B, 120(16), 3785-3796. doi:10.1021/acs.jpcb.6b01012.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-D5CE-6 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-D5CF-4

Genre: Journal Article

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Creators:
Nagata, Yuki¹, Author
Ohto, Tatsuhiko², Author
Backus, Ellen H. G.³, Author
Bonn, Mischa¹, Author

Affiliations:
1Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society, ou_1800285
2Osaka Univ, Grad Sch Engn Sci, Toyonaka, Osaka 5608531, Japan, ou_persistent22
3ERC Group Backus: Water at Interfaces, MPI for Polymer Research, Max Planck Society, ou_1800290

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Language(s): eng - English

Dates: Date issued: 2016

Publication Status: Issued

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Identifiers: DOI: 10.1021/acs.jpcb.6b01012

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Title: The Journal of Physical Chemistry B

Other : J. Phys. Chem. B

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 120 (16) Sequence Number: - Start / End Page: 3785 - 3796 Identifier: ISSN: 1520-6106
CoNE: https://pure.mpg.de/cone/journals/resource/1000000000293370_1