Martínez-Araya, J. I., & Islas, R. (2022). Analysis in silico of chemical reactivity employing the local hyper-softness in some classic aromatic compounds, boron aromatic clusters and all-metal aromatic clusters. Journal of computational chemistry, 43(1), 29. https://doi.org/10.1002/jcc.26769
Chicago ZitierstilMartínez-Araya, Jorge I., und Rafael Islas. "Analysis in Silico of Chemical Reactivity Employing the Local Hyper-softness in Some Classic Aromatic Compounds, Boron Aromatic Clusters and All-metal Aromatic Clusters." Journal of Computational Chemistry 43, no. 1 (2022): 29. https://dx.doi.org/10.1002/jcc.26769.
MLA ZitierstilMartínez-Araya, Jorge I., und Rafael Islas. "Analysis in Silico of Chemical Reactivity Employing the Local Hyper-softness in Some Classic Aromatic Compounds, Boron Aromatic Clusters and All-metal Aromatic Clusters." Journal of Computational Chemistry, vol. 43, no. 1, 2022, p. 29.