Density functional theory study of the catalytic oxidation of CO over 
transition metal surfaces

Stampfl, Catherine; Scheffler, Matthias

doi:10.1016/S0039-6028(99)00531-2

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Density functional theory study of the catalytic oxidation of CO over transition metal surfaces

Stampfl, C., & Scheffler, M. (1999). Density functional theory study of the catalytic oxidation of CO over transition metal surfaces. Surface Science, 433-435, 119-126. doi:10.1016/S0039-6028(99)00531-2.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-1DA9-6 Version Permalink: https://hdl.handle.net/21.11116/0000-0007-6D6D-6

Genre: Journal Article

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1999

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Creators:
Stampfl, Catherine¹, Author
Scheffler, Matthias¹, Author

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

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Language(s): eng - English

Dates: Date issued: 1999-08-02

Publication Status: Issued

Pages: 8

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Rev. Type: Peer

Identifiers: eDoc: 2447
DOI: 10.1016/S0039-6028(99)00531-2

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Title: Surface Science

Abbreviation : Surf. Sci.

Source Genre: Journal

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Publ. Info: Amsterdam : Elsevier

Pages: 8 Volume / Issue: 433-435 Sequence Number: - Start / End Page: 119 - 126 Identifier: ISSN: 0039-6028
CoNE: https://pure.mpg.de/cone/journals/resource/0039-6028