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Computational exploration of heterometal substitution into ..:
Ohlin, C. André
Physical Chemistry Chemical Physics. 23 (2021) 17 - p. 10402-10408 , 2021
Link:
https://doi.org/10.1039/d1cp01092a
RT Journal T1 <Title>Computational exploration of heterometal substitution into the decaniobate framework, [Nb10O28]6−</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d1cp01092a&Exemplar=1&LAN=DE A1 Ohlin, C. André PB Royal Society of Chemistry (RSC) YR 2021 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 23 IS 17 SP 10402 OP 10408 LK http://dx.doi.org/https://doi.org/10.1039/d1cp01092a DO https://doi.org/10.1039/d1cp01092a SF ELIB - SuUB Bremen
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