Relativistic ab initio and density functional theory calculations on the 
mercury flourides: Is HgF4 thermodynamically stable?

Liu, W.; Franke, R.; Dolg, M.

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Relativistic ab initio and density functional theory calculations on the mercury flourides: Is HgF₄thermodynamically stable?

Liu, W., Franke, R., & Dolg, M. (1999). Relativistic ab initio and density functional theory calculations on the mercury flourides: Is HgF₄thermodynamically stable? Chemical Physics Letters, 302, 231-239.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-3E31-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-3E32-5

Genre: Journal Article

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Creators:
Liu, W.¹, Author
Franke, R., Author
Dolg, M.¹, Author

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1Max Planck Institute for the Physics of Complex Systems, Max Planck Society, ou_2117288

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MPIPKS: PKS_1998_2000

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Dates: Date issued: 1999

Publication Status: Issued

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Identifiers: eDoc: 714354
Other: 18655

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Title: Chemical Physics Letters

Source Genre: Journal

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Pages: - Volume / Issue: 302 Sequence Number: - Start / End Page: 231 - 239 Identifier: -