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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-07A1-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-07A2-0

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Creators:
Kolczewski, Christine¹, Author
Hermann, Klaus¹, Author

Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Language(s): eng - English

Dates: Date issued: 2005-09

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 236783
URI: http://dx.doi.org/10.1007/s00214-005-0644-1
DOI: 10.1007/s00214-005-0644-1

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Title: Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Source Genre: Journal

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Pages: - Volume / Issue: 114 (1-3) Sequence Number: - Start / End Page: 60 - 67 Identifier: -