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?

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Liu, W.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Dolg, M.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-3E31-7

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