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  Constructing fully numerical, quantitatively optimized atomic orbitals basis-sets

Lange, B., Freysoldt, C., & Neugebauer, J. (2010). Constructing fully numerical, quantitatively optimized atomic orbitals basis-sets. Talk presented at DPG Frühjahrstagung 2010. Regensburg, Germany. 2010-03-21 - 2010-03-26.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-39EF-F Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0019-39F1-7
Genre: Talk

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 Creators:
Lange, B.1, Author              
Freysoldt, C.1, Author              
Neugebauer, J.2, Author              
Affiliations:
1Defect Chemistry and Spectroscopy, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863342              
2Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337              

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Language(s): eng - English
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 Publication Status: Not specified
 Pages: -
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 Rev. Method: -
 Identifiers: eDoc: 478746
 Degree: -

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Title: DPG Frühjahrstagung 2010
Place of Event: Regensburg, Germany
Start-/End Date: 2010-03-21 - 2010-03-26

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