Rosen, A. S., Notestein, J. M., & Snurr, R. Q. (2019). Identifying promising metal-organic frameworks for heterogeneous catalysis via high-throughput periodic density functional theory. Journal of computational chemistry, 40(12), 1305. https://doi.org/10.1002/jcc.25787
Style de citation ChicagoRosen, Andrew S., Justin M. Notestein, et Randall Q. Snurr. "Identifying Promising Metal-organic Frameworks for Heterogeneous Catalysis via High-throughput Periodic Density Functional Theory." Journal of Computational Chemistry 40, no. 12 (2019): 1305. https://dx.doi.org/10.1002/jcc.25787.
Style de citation MLARosen, Andrew S., et al. "Identifying Promising Metal-organic Frameworks for Heterogeneous Catalysis via High-throughput Periodic Density Functional Theory." Journal of Computational Chemistry, vol. 40, no. 12, 2019, p. 1305.