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Constructing fully numerical, quantitatively optimized atomic orbitals basis-sets

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Lange,  B.
Defect Chemistry and Spectroscopy, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Freysoldt,  C.
Defect Chemistry and Spectroscopy, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-39EF-F
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