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  Toward ab initio molecular dynamics modeling for sum-frequency generation spectra; an efficient algorithm based on surface-specific velocity-velocity correlation function

Ohto, T., Usui, K., Hasegawa, T., Bonn, M., & Nagata, Y. (2015). Toward ab initio molecular dynamics modeling for sum-frequency generation spectra; an efficient algorithm based on surface-specific velocity-velocity correlation function. The Journal of Chemical Physics, 143(12): 124702. doi:10.1063/1.4931106.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0028-F1C5-5 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0028-F1C6-3
Genre: Journal Article

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 Creators:
Ohto, Tatsuhiko1, Author              
Usui, Kota2, Author              
Hasegawa, T., Author
Bonn, Mischa2, Author              
Nagata, Yuki2, Author              
Affiliations:
1Osaka Univ, Grad Sch Engn Sci, Toyonaka, Osaka 5608531, Japan, ou_persistent22              
2Dept. Bonn: Molecular Spectroscopy, MPI for Polymer Research, Max Planck Society, ou_1800285              

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Language(s): eng - English
 Dates: 2015
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: -
 Identifiers: DOI: 10.1063/1.4931106
 Degree: -

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Title: The Journal of Chemical Physics
  Other : J. Chem. Phys.
Source Genre: Journal
 Creator(s):
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Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: - Volume / Issue: 143 (12) Sequence Number: 124702 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: /journals/resource/954922836226