Understanding the hcp anisotropy in Cd and Zn: the role of electron correlation 
in determining the potential energy surface

Gaston, N.; Andrae, D.; Paulus, B.; Wedig, U.; Jansen, M.

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Understanding the hcp anisotropy in Cd and Zn: the role of electron correlation in determining the potential energy surface

Gaston, N., Andrae, D., Paulus, B., Wedig, U., & Jansen, M. (2010). Understanding the hcp anisotropy in Cd and Zn: the role of electron correlation in determining the potential energy surface. Physical Chemistry Chemical Physics, 12(3), 681-687.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-BDB1-5 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-BDB2-4

Genre: Journal Article

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Creators:
Gaston, N., Author
Andrae, D., Author
Paulus, B., Author
Wedig, U.^{1, 2}, Author
Jansen, M.¹, Author

Affiliations:
1Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370503
2Department Quantum Materials (Hidenori Takagi), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370487

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Language(s): eng - English

Dates: Date issued: 2010

Publication Status: Issued

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Identifiers: eDoc: 479307
ISI: 000273037900015

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Title: Physical Chemistry Chemical Physics

Source Genre: Journal

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Pages: - Volume / Issue: 12 (3) Sequence Number: - Start / End Page: 681 - 687 Identifier: ISSN: 1463-9076