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A density‐functional theory approach to the separation of K..:
Branken, D. J.
;
Lachmann, G.
;
Krieg, H. M.
.
International Journal of Quantum Chemistry. 111 (2010) 3 - p. 682-693 , 2010
Link:
https://doi.org/10.1002/qua.22448
RT Journal T1 <Title>A density‐functional theory approach to the separation of K2ZrF6 and K2HfF6 via fractional crystallization</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_qua.22448&Exemplar=1&LAN=DE A1 Branken, D. J. A1 Lachmann, G. A1 Krieg, H. M. A1 Bruinsma, O. S. L. PB Wiley YR 2010 SN 0020-7608 SN 1097-461X JF International Journal of Quantum Chemistry VO 111 IS 3 SP 682 OP 693 LK http://dx.doi.org/https://doi.org/10.1002/qua.22448 DO https://doi.org/10.1002/qua.22448 SF ELIB - SuUB Bremen
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