Solid state density functional calculations for the group 11 monohalides

Söhnel, T.; Hermann, H.; Schwerdtfeger, P.

doi:10.1021/jp046085y

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Solid state density functional calculations for the group 11 monohalides

Söhnel, T., Hermann, H., & Schwerdtfeger, P. (2005). Solid state density functional calculations for the group 11 monohalides. Journal of Physical Chemistry B, 109, 526-531. doi:10.1021/jp046085y.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-9649-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0023-C60A-7

Genre: Journal Article

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Creators:
Söhnel, T., Author
Hermann, H.¹, Author
Schwerdtfeger, P., Author

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1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590

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Language(s): eng - English

Dates: Date issued: 2005

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 267511
DOI: 10.1021/jp046085y

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Title: Journal of Physical Chemistry B

Alternative Title : J. Phys. Chem. B

Source Genre: Journal

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Pages: - Volume / Issue: 109 Sequence Number: - Start / End Page: 526 - 531 Identifier: -