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

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Journal:Chem. Phys. Lett.

All the Authors:R. Franke*,M. Dolg

First Author:W. Liu

Volume:302

Page Number:231-239

Translation or Not:no

Date of Publication:1999-03-01

Attachments:

HgF4.pdf

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