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Density Functional Theory Calculations of Structural, Elect..:
Mattsson, Stefan
;
Paulus, Beate
Journal of Computational Chemistry. 40 (2019) 11 - p. 1190-1197 , 2019
Link:
https://doi.org/10.1002/jcc.25777
RT Journal T1 <Title>Density Functional Theory Calculations of Structural, Electronic, and Magnetic Properties of the 3d Metal Trifluorides MF3 (M = Ti‐Ni) in the Solid State</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_jcc.25777&Exemplar=1&LAN=DE A1 Mattsson, Stefan A1 Paulus, Beate PB Wiley YR 2019 SN 0192-8651 SN 1096-987X JF Journal of Computational Chemistry VO 40 IS 11 SP 1190 OP 1197 LK http://dx.doi.org/https://doi.org/10.1002/jcc.25777 DO https://doi.org/10.1002/jcc.25777 SF ELIB - SuUB Bremen
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