A React app to calculate Bond Dissociation Energies as described in [1].
See the result at maserasgroup-repo.github.io/bdeapp
[1] O. Lakuntza, M. Besora, F. Maseras. "Searching for Hidden Descriptors in the Metal-Ligand Bond through Statistical Analysis of Density Functional Theory (DFT) Results", 2018. Inorg. Chem. 57, 23, 14660-14670.