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Litimein, F., Khenata, R., Bouhemadou, A., Al-Douri, Y. and Omran, S.B. (2012) First-Principle Calculations to Investigate the Elastic and Thermodynamic Properties of RBRh3(R=Sc, Y and La) Perovskite Compounds. Molecular Physics, 110, 121-128.
https://doi.org/10.1080/00268976.2011.635607

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