Vincent Tognetti

According to our database, Vincent Tognetti authored at least 4 papers between 2010 and 2020.

Collaborative distances:

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

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