Ab initio DFT studies of oxygen K edge NEXAFS spectra for the V2O3(0001) surface

Kolczewski, Christine; Hermann, Klaus

doi:10.1007/s00214-005-0644-1

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Ab initio DFT studies of oxygen K edge NEXAFS spectra for the V₂O₃(0001) surface

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Kolczewski, Christine
Theory, Fritz Haber Institute, Max Planck Society;

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Hermann, Klaus
Theory, Fritz Haber Institute, Max Planck Society;

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Kolczewski, C., & Hermann, K. (2005). Ab initio DFT studies of oxygen K edge NEXAFS spectra for the V₂O₃(0001) surface. Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 114(1-3), 60-67. doi:10.1007/s00214-005-0644-1.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-07A1-1

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