Cite

First principle calculations on the adsorption of molecular H2 in the largest pore of Co[Fe(CN)5NO] and Ni[Fe(CN)5NO] metal nitroprussides. Effect of the charged cavities on the adsorption and H2-host interactions

MLA

J. A. Reyes-Retana, et al. “First Principle Calculations on the Adsorption of Molecular H2 in the Largest Pore of Co[Fe(CN)5NO] and Ni[Fe(CN)5NO] Metal Nitroprussides. Effect of the Charged Cavities on the Adsorption and H2-Host Interactions.” Computational Materials Science, vol. 114, Mar. 2016, pp. 102–11. EBSCOhost, https://doi.org/10.1016/j.commatsci.2015.12.019.



APA

J. A. Reyes-Retana, H. Mikosch, I. Zumeta, M. Avila, C. Rodríguez, & C. Morera-Boado. (2016). First principle calculations on the adsorption of molecular H2 in the largest pore of Co[Fe(CN)5NO] and Ni[Fe(CN)5NO] metal nitroprussides. Effect of the charged cavities on the adsorption and H2-host interactions. Computational Materials Science, 114, 102–111. https://doi.org/10.1016/j.commatsci.2015.12.019



Chicago

J. A. Reyes-Retana, H. Mikosch, I. Zumeta, M. Avila, C. Rodríguez, and C. Morera-Boado. 2016. “First Principle Calculations on the Adsorption of Molecular H2 in the Largest Pore of Co[Fe(CN)5NO] and Ni[Fe(CN)5NO] Metal Nitroprussides. Effect of the Charged Cavities on the Adsorption and H2-Host Interactions.” Computational Materials Science 114 (March): 102–11. doi:10.1016/j.commatsci.2015.12.019.