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Rutigliano M, Zazza C, Sanna N, et al. Oxygen adsorption on beta-cristobalite polymorph: ab initio modeling and semiclassical time-dependent dynamics. J Phys Chem A. 2009;113(52):15366-75doi: 10.1021/jp9066026.
Rutigliano, M., Zazza, C., Sanna, N., Pieretti, A., Mancini, G., Barone, V., & Cacciatore, M. (2009). Oxygen adsorption on beta-cristobalite polymorph: ab initio modeling and semiclassical time-dependent dynamics. The journal of physical chemistry. A, 113(52), 15366-75. https://doi.org/10.1021/jp9066026
Rutigliano, M, et al. "Oxygen adsorption on beta-cristobalite polymorph: ab initio modeling and semiclassical time-dependent dynamics." The journal of physical chemistry. A vol. 113,52 (2009): 15366-75. doi: https://doi.org/10.1021/jp9066026
Rutigliano M, Zazza C, Sanna N, Pieretti A, Mancini G, Barone V, Cacciatore M. Oxygen adsorption on beta-cristobalite polymorph: ab initio modeling and semiclassical time-dependent dynamics. J Phys Chem A. 2009 Dec 31;113(52):15366-75. doi: 10.1021/jp9066026. PMID: 19845325.
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