Quantitativly optimized atomic orbitals (QUAMOLs) - SxQuamol

Lange, B.; Freysoldt, C.; Neugebauer, J.

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Quantitativly optimized atomic orbitals (QUAMOLs) - SxQuamol

Lange, B., Freysoldt, C., & Neugebauer, J. (2012). Quantitativly optimized atomic orbitals (QUAMOLs) - SxQuamol. Talk presented at 1st International S/PHI/nX Developers Convention. Erkrath, Germany. 2012-02-17.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-2B52-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-2B54-3

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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

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Identifiers: eDoc: 581688

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Title: 1st International S/PHI/nX Developers Convention

Place of Event: Erkrath, Germany

Start-/End Date: 2012-02-17

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