Cite
HARVARD Citation
Lombard, C. et al. (2023). Computational investigation of α-SiO2 surfaces as a support for Pd. Physical chemistry chemical physics. 25 (8), pp. 6121-6130. [Online].
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Lombard, C. et al. (2023). Computational investigation of α-SiO2 surfaces as a support for Pd. Physical chemistry chemical physics. 25 (8), pp. 6121-6130. [Online].