Vincent Tognetti
Orcid: 0000-0002-0292-3509
According to our database1,
Vincent Tognetti
authored at least 6 papers
between 2010 and 2024.
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Bibliography
2024
Expanding horizons in conceptual density functional theory: Novel ensembles and descriptors to decipher reactivity patterns.
J. Comput. Chem., July, 2024
2020
Predicting experimental electrophilicities from quantum and topological descriptors: A machine learning approach.
J. Comput. Chem., 2020
2019
2015
J. Comput. Chem., 2015
2010
How the choice of a computational model could rule the chemical interpretation: The Ni(II) catalyzed ethylene dimerization as a case study.
J. Comput. Chem., 2010