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Exploring the electronic structure and stability of HgF6: E..:
Gao, Chun
;
Hu, Shu-Xian
;
Han, Huixian
...
Computational and Theoretical Chemistry. 1160 (2019) - p. 14-18 , 2019
Link:
https://doi.org/10.1016/j.comptc.2019.05.007
RT Journal T1 <Title>Exploring the electronic structure and stability of HgF6: Exact 2-Component (X2C) relativistic DFT and NEVPT2 studies</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.comptc.2019.05.007&Exemplar=1&LAN=DE A1 Gao, Chun A1 Hu, Shu-Xian A1 Han, Huixian A1 Guo, Guina A1 Suo, Bingbing A1 Zou, Wenli PB Elsevier BV YR 2019 SN 2210-271X JF Computational and Theoretical Chemistry VO 1160 SP 14 OP 18 LK http://dx.doi.org/https://doi.org/10.1016/j.comptc.2019.05.007 DO https://doi.org/10.1016/j.comptc.2019.05.007 SF ELIB - SuUB Bremen
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