D'Anania, O., Romano, E., Barone, V., & Talarico, G. (2024). Predicting the propene stereoselectivity on transition metal catalysts: A daunting task for density functional theory. Journal of computational chemistry, 45(17), 1483. https://doi.org/10.1002/jcc.27343
Chicago ZitierstilD'Anania, Olga, Eugenio Romano, Vincenzo Barone, und Giovanni Talarico. "Predicting the Propene Stereoselectivity on Transition Metal Catalysts: A Daunting Task for Density Functional Theory." Journal of Computational Chemistry 45, no. 17 (2024): 1483. https://dx.doi.org/10.1002/jcc.27343.
MLA ZitierstilD'Anania, Olga, et al. "Predicting the Propene Stereoselectivity on Transition Metal Catalysts: A Daunting Task for Density Functional Theory." Journal of Computational Chemistry, vol. 45, no. 17, 2024, p. 1483.