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HARVARD Citation
Brea, O. et al. (2018). Molecular Modelling of the H2‐Adsorptive Properties of Tetrazolate‐Based Metal−Organic Frameworks: From the Cluster Approach to Periodic Simulations. Chemphyschem. 19 (11), pp. 1349-1357. [Online].
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Brea, O. et al. (2018). Molecular Modelling of the H2‐Adsorptive Properties of Tetrazolate‐Based Metal−Organic Frameworks: From the Cluster Approach to Periodic Simulations. Chemphyschem. 19 (11), pp. 1349-1357. [Online].