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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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-000E-F375-B Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0014-3B49-1
Genre: Journal Article

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 Creators:
Nakamura, H., Author
Ohto, Tatsuhiko1, Author              
Nagata, Yuki1, Author              
Affiliations:
1Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society, ou_1800285              

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Language(s): eng - English
 Dates: 2013
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: DOI: 10.1021/ct300998z
 Degree: -

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Title: Journal of Chemical Theory and Computation
  Other : J. Chem. Theory Comput.
Source Genre: Journal
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Affiliations:
Publ. Info: Washington, D.C. : American Chemical Society
Pages: - Volume / Issue: 9 (2) Sequence Number: - Start / End Page: 1193 - 1201 Identifier: ISSN: 1549-9618
CoNE: /journals/resource/111088195283832