Vincent Tognetti

Orcid: 0000-0002-0292-3509

According to our database1, Vincent Tognetti authored at least 8 papers between 2010 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2024
Predicting redox potentials by graph-based machine learning methods.
J. Comput. Chem., October, 2024

Expanding horizons in conceptual density functional theory: Novel ensembles and descriptors to decipher reactivity patterns.
J. Comput. Chem., July, 2024

Exchange-correlation effects in interatomic energies for pure density functionals and their application to the molecular energy prediction.
J. Comput. Chem., 2024

Preface of Carlo Adamo's virtual special issue.
J. Comput. Chem., 2024

2020
Predicting experimental electrophilicities from quantum and topological descriptors: A machine learning approach.
J. Comput. Chem., 2020

2019
Nine questions on energy decomposition analysis.
J. Comput. Chem., 2019

2015
Quantifying electro/nucleophilicity by partitioning the dual descriptor.
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


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