On the physical role of exchange in the formation of an intramolecular bond path between two electronegative atoms von Tognetti, Vincent, Joubert, Laurent

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On the Physical Nature of Halogen Bonds: A QTAIM Study von Syzgantseva, Olga A, Tognetti, Vincent, Joubert, Laurent

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

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Palladium-Catalyzed Synthesis of 3‑Trifluoromethyl-Substituted 1,3-Butadienes by Means of Directed C–H Bond Functionalization von Zhao, Qun, Tognetti, Vincent, Joubert, Laurent, Besset, Tatiana, Pannecoucke, Xavier, Bouillon, Jean-Philippe, Poisson, Thomas

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Enantiomeric differentiation of aromatic amino acids using traveling wave ion mobility-mass spectrometry von Domalain, Virginie, Hubert-Roux, Marie, Tognetti, Vincent, Joubert, Laurent, Lange, Catherine M, Rouden, Jacques, Afonso, Carlos

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On the use of Bader’s atomic charges for the evaluation of charge transfers between ground and excited states von Tognetti, Vincent, Joubert, Laurent

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Polarisation of Electron Density and Electronic Effects: Revisiting the Carbon-Halogen Bonds von Menant, Sébastien, Guégan, Frédéric, Tognetti, Vincent, Merzoud, Lynda, Joubert, Laurent, Chermette, Henry, Morell, Christophe

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Exchange-correlation effects in interatomic energies for pure density functionals and their application to the molecular energy prediction von Tognetti, Vincent, Joubert, Laurent

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Density functional theory and Bader's atoms-in-molecules theory: towards a vivid dialogue von Tognetti, Vincent, Joubert, Laurent

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A Unique (3+2) Annulation Reaction between Meldrum's Acid and Nitrones: Mechanistic Insight by ESI‐IMS‐MS and DFT Studies von Lespes, Nicolas, Pair, Etienne, Maganga, Clisy, Bretier, Marie, Tognetti, Vincent, Joubert, Laurent, Levacher, Vincent, Hubert‐Roux, Marie, Afonso, Carlos, Loutelier‐Bourhis, Corinne, Brière, Jean‐François

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On Atoms‐in‐Molecules Energies from Kohn–Sham Calculations von Tognetti, Vincent, Joubert, Laurent

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Thermally Controlled Decarboxylative [4 + 2] Cycloaddition between Alkoxyoxazoles and Acrylic Acid: Expedient Access to 3‑Hydroxypyridines von Jouanno, Laurie-Anne, Tognetti, Vincent, Joubert, Laurent, Sabot, Cyrille, Renard, Pierre-Yves

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A Theoretical Investigation of the Ground and Excited States of Selected Ru and Os Polypyridyl Molecular Dyes von Guillemoles, Jean-François, Barone, Vincenzo, Joubert, Laurent, Adamo, Carlo

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Electrophilicity Indices and Halogen Bonds: Some New Alternatives to the Molecular Electrostatic Potential von Hoffmann, Guillaume, Tognetti, Vincent, Joubert, Laurent

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On the Influence of Density Functional Approximations on Some Local Bader’s Atoms-in-Molecules Properties von Tognetti, Vincent, Joubert, Laurent

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On the prediction by density functional theory of entropies in solution within implicit solvation models von Castor-Villegas, Victoria, Tognetti, Vincent, Joubert, Laurent

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Unraveling charge transfer processes with the quantum theory of atoms-in-molecules von Tognetti, Vincent, Joubert, Laurent

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Electron density Laplacian and halogen bonds von Tognetti, Vincent, Joubert, Laurent

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Combined Chemical, Biological and Theoretical DFT-QTAIM Study of Potent Glycosidase Inhibitors Based on Quaternary Indolizinium Salts von Šafář, Peter, Žúžiová, Jozefína, Marchalín, Štefan, Prónayová, Nadežda, Švorc, Ľubomír, Vrábel, Viktor, Šesták, Sergej, Rendić, Dubravko, Tognetti, Vincent, Joubert, Laurent, Daïch, Adam

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On the influence of dynamical effects on reactivity descriptors von Hoffmann, Guillaume, Tognetti, Vincent, Joubert, Laurent

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