Hydrogen adsorption and OH desorption at vanadium pentoxide surfaces: ab initio 
cluster model studies

Witko, Malgorzata; Hermann, Klaus

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Hydrogen adsorption and OH desorption at vanadium pentoxide surfaces: ab initio cluster model studies

Witko, M., & Hermann, K. (1993). Hydrogen adsorption and OH desorption at vanadium pentoxide surfaces: ab initio cluster model studies. Journal of Molecular Catalysis, 81, 279-292.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-21A0-6 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-21A1-4

Genre: Journal Article

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

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

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Dates: Date issued: 1993

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 2193

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Title: Journal of Molecular Catalysis

Alternative Title : J. Mol. Catal.

Source Genre: Journal

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Pages: - Volume / Issue: 81 Sequence Number: - Start / End Page: 279 - 292 Identifier: -