Electronic properties, structure and adsorption at vanadium oxide: density 
functional theory studies

Hermann, Klaus; Witko, Malgorzata; Druzinic, Rok

doi:10.1039/A903109J

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Electronic properties, structure and adsorption at vanadium oxide: density functional theory studies

Hermann, K., Witko, M., & Druzinic, R. (1999). Electronic properties, structure and adsorption at vanadium oxide: density functional theory studies. Faraday Discussions, 114, 53-66. doi:10.1039/A903109J.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-1D28-6 Version Permalink: https://hdl.handle.net/21.11116/0000-0007-47AF-5

Genre: Journal Article

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Creators:
Hermann, Klaus¹, Author
Witko, Malgorzata¹, Author
Druzinic, Rok¹, Author

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

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Dates: Submitted: 1999-04-19Date issued: 1999

Publication Status: Issued

Pages: 14

Publishing info: -

Table of Contents: -

Rev. Type: Peer

Identifiers: eDoc: 2423
DOI: 10.1039/A903109J

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Title: Faraday Discussions

Source Genre: Journal

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Publ. Info: London : Royal Society of Chemistry

Pages: 14 Volume / Issue: 114 Sequence Number: - Start / End Page: 53 - 66 Identifier: ISSN: 1359-6640
CoNE: https://pure.mpg.de/cone/journals/resource/954925269326