Molecular Dynamics Simulations of SFG Librational Modes Spectra of Water at the 
Water-Air Interface

Khatib, R.; Hasegawa, T.; Sulpizi, M.; Backus, Ellen H. G.; Bonn, Mischa; Nagata, Yuki

doi:10.1021/acs.jpcc.6b06371

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Molecular Dynamics Simulations of SFG Librational Modes Spectra of Water at the Water-Air Interface

Khatib, R., Hasegawa, T., Sulpizi, M., Backus, E. H. G., Bonn, M., & Nagata, Y. (2016). Molecular Dynamics Simulations of SFG Librational Modes Spectra of Water at the Water-Air Interface. The Journal of Physical Chemistry C, 120(33), 18665-18673. doi:10.1021/acs.jpcc.6b06371.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-78CC-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-78CD-A

Genre: Journal Article

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Creators:
Khatib, R., Author
Hasegawa, T., Author
Sulpizi, M., Author
Backus, Ellen H. G.¹, Author
Bonn, Mischa², Author
Nagata, Yuki², Author

Affiliations:
1ERC Group Backus: Water at Interfaces, MPI for Polymer Research, Max Planck Society, ou_1800290
2Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society, ou_1800285

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Language(s): eng - English

Dates: Published in Print: 2016

Publication Status: Published in print

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Identifiers: DOI: 10.1021/acs.jpcc.6b06371

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Title: The Journal of Physical Chemistry C

Abbreviation : J. Phys. Chem. C

Source Genre: Journal

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

Pages: - Volume / Issue: 120 (33) Sequence Number: - Start / End Page: 18665 - 18673 Identifier: ISSN: 1932-7447
CoNE: https://pure.mpg.de/cone/journals/resource/954926947766