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  Electron Localization Function in Full-Potential Representation for Crystalline Materials

Ormeci, A., Rosner, H., Wagner, F. R., Kohout, M., & Grin, Y. (2006). Electron Localization Function in Full-Potential Representation for Crystalline Materials. The Journal of Physical Chemistry A, 110(3), 1100-1105. doi:10.1021/jp054727r.

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 Creators:
Ormeci, A.1, Author              
Rosner, H.2, Author              
Wagner, F. R.3, Author              
Kohout, M.4, Author              
Grin, Y.5, Author              
Affiliations:
1Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863405              
2Helge Rosner, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863450              
3Frank Wagner, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863409              
4Miroslav Kohout, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863417              
5Juri Grin, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863413              

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Language(s): eng - English
 Dates: 2006
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 262294
DOI: 10.1021/jp054727r
 Degree: -

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Title: The Journal of Physical Chemistry A
  Other : J. Phys. Chem. A
Source Genre: Journal
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Publ. Info: Columbus, OH : American Chemical Society
Pages: - Volume / Issue: 110 (3) Sequence Number: - Start / End Page: 1100 - 1105 Identifier: ISSN: 1089-5639
CoNE: https://pure.mpg.de/cone/journals/resource/954926947766_4