Laura Milena Pedraza González
molecolab.dcci.unipi.it
0000-0002-9806-236X
Università di Pisa
24 papers found
Refreshing results…
On the physical interpretation of the nuclear molecular orbital energy
Fast and accurate prediction of proton affinities: revisiting the extended Koopmans' theorem for protons
Revisiting the Dielectric Constant Effect on the Nucleophile and Leaving Group of Prototypical Backside SN2 Reactions: A Reaction Force and Atomic Contribution Analysis
Prediction of proton affinities of organic molecules using the any-particle molecular-orbital second-order proton propagator approach
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