Kour, M., Taborosi, A., Boyd, E. S., & Szilagyi, R. K. (2023). Development of molecular cluster models to probe pyrite surface reactivity. Journal of computational chemistry, 44(32), 2486. https://doi.org/10.1002/jcc.27213
Style de citation ChicagoKour, Manjinder, Attila Taborosi, Eric S. Boyd, et Robert K. Szilagyi. "Development of Molecular Cluster Models to Probe Pyrite Surface Reactivity." Journal of Computational Chemistry 44, no. 32 (2023): 2486. https://dx.doi.org/10.1002/jcc.27213.
Style de citation MLAKour, Manjinder, et al. "Development of Molecular Cluster Models to Probe Pyrite Surface Reactivity." Journal of Computational Chemistry, vol. 44, no. 32, 2023, p. 2486.
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