Adsorption of water molecules on flat and stepped nickel surfaces from first 
principles

Sebastiani, Daniel; Delle Site, Luigi

doi:10.1021/ct049955o

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Adsorption of water molecules on flat and stepped nickel surfaces from first principles

Sebastiani, D., & Delle Site, L. (2005). Adsorption of water molecules on flat and stepped nickel surfaces from first principles. Journal of Chemical Theory and Computation, 1(1), 78-82. doi:10.1021/ct049955o.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-5C44-9 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-EB97-4

Genre: Journal Article

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Creators:
Sebastiani, Daniel¹, Author
Delle Site, Luigi¹, Author

Affiliations:
1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2005

Publication Status: Issued

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Identifiers: eDoc: 237949
Other: P-05-142
DOI: 10.1021/ct049955o

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Title: Journal of Chemical Theory and Computation

Other : J. Chem. Theory Comput.

Source Genre: Journal

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Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 1 (1) Sequence Number: - Start / End Page: 78 - 82 Identifier: Other: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832