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

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Backus, Ellen H. G.
ERC Group Backus: Water at Interfaces, MPI for Polymer Research, Max Planck Society;

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

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Nagata, Yuki
Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-78CC-C

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