Vincent Tognetti

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

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2024

Predicting redox potentials by graph-based machine learning methods.

Linlin Jia, Éric Brémond, Larissa Zaida, Benoit Gaüzère, Vincent Tognetti, Laurent Joubert

J. Comput. Chem., October, 2024

Expanding horizons in conceptual density functional theory: Novel ensembles and descriptors to decipher reactivity patterns.

Guillaume Hoffmann, Frédéric Guégan, Vanessa Labet, Laurent Joubert, Henry Chermette, Christophe Morell, Vincent Tognetti

J. Comput. Chem., July, 2024

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

Vincent Tognetti, Laurent Joubert

J. Comput. Chem., 2024

Preface of Carlo Adamo's virtual special issue.

Éric Brémond, Ilaria Ciofini, Frédéric Labat, Vincent Tognetti

J. Comput. Chem., 2024

2020

Predicting experimental electrophilicities from quantum and topological descriptors: A machine learning approach.

Guillaume Hoffmann, Muhammet Balcilar, Vincent Tognetti, Pierre Héroux, Benoit Gaüzère, Sébastien Adam, Laurent Joubert

J. Comput. Chem., 2020

2019

Nine questions on energy decomposition analysis.

Juan Andrés, Paul W. Ayers, Roberto Álvarez Boto, Ramon Carbó-Dorca, Henry Chermette, Jerzy Cioslowski, Julia Contreras-Garcia, David L. Cooper, Gernot Frenking, Carlo Gatti, Farnaz Heidar-Zadeh, Laurent Joubert, Ángel Martín Pendás, Eduard Matito, István Mayer, Alston J. Misquitta, Yirong Mo, Julien Pilmé, Paul L. A. Popelier, Martin Rahm, Eloy Ramos-Cordoba, Pedro Salvador, W. H. Eugen Schwarz, Shant Shahbazian, Bernard Silvi, Miquel Solà, Krzysztof Szalewicz, Vincent Tognetti, Frank Weinhold, Émilie-Laure Zins

J. Comput. Chem., 2019

2015

Quantifying electro/nucleophilicity by partitioning the dual descriptor.

Vincent Tognetti, Christophe Morell, Laurent Joubert

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.

Vincent Tognetti, Pascal Le Floch, Carlo Adamo

J. Comput. Chem., 2010