Polarizable Site Charge Model at Liquid/Solid Interfaces for Describing Surface 
Polarity: Application to Structure and Molecular Dynamics of Water/Rutile 
TiO2(110) Interface

Nakamura, H.; Ohto, Tatsuhiko; Nagata, Yuki

doi:10.1021/ct300998z

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Polarizable Site Charge Model at Liquid/Solid Interfaces for Describing Surface Polarity: Application to Structure and Molecular Dynamics of Water/Rutile TiO2(110) Interface

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Ohto, Tatsuhiko
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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Nakamura, H., Ohto, T., & Nagata, Y. (2013). Polarizable Site Charge Model at Liquid/Solid Interfaces for Describing Surface Polarity: Application to Structure and Molecular Dynamics of Water/Rutile TiO2(110) Interface. Journal of Chemical Theory and Computation, 9(2), 1193-1201. doi:10.1021/ct300998z.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000E-F375-B

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