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	Pour les 93 documents Envoyer sur ORCID RSS ATOM Exporter BibTeX XML-TEI CSV RTF EndNote PDF HTML Export avancé	Page : Page précédente 1 2 3 4 Page suivante	triés par Pertinence Auteur A→Z Auteur Z→A Titre A→Z Titre Z→A Date de publication croissante Date de publication décroissante Date de dépôt croissante Date de dépôt décroissante

		Palladium-Catalyzed Synthesis of 3-Trifluoromethyl-Substituted 1,3-Butadienes by Means of Directed C-H Bond Functionalization Qun Zhao , Vincent Tognetti , Laurent Joubert , Tatiana Besset , Xavier Pannecoucke , et al. Organic Letters, 2017, 19 (8), pp.2106-2109. ⟨10.1021/acs.orglett.7b00704⟩ Article dans une revue hal-02046319v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		A DFT study of the formation of xanthydrol motifs during electrophilic poly(aryl ether ketone) synthesis Sigismund Melissen , Vincent Tognetti , Georges Dupas , Julien Jouanneau , Guillaume Lê , et al. Journal of Molecular Modeling, 2016, 22 (1), pp.18. ⟨10.1007/s00894-015-2861-4⟩ Article dans une revue hal-01889537v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		New 1H and 19F NMR experiments applied to conformational analysis of fluorinated carbohydrates Laura Bailac , Muriel Sebban , Bruno Linclau , Vincent Tognetti , Laurent Joubert , et al. Colloque Français de la Chimie du Fluor (CFCF, 1, 2014), May 2014, Gif-sur-Yvette, France Communication dans un congrès hal-02548358v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Anthracenyl polar embedded stationary phases with enhanced aromatic selectivity. Part II: A density functional theory study Mélanie Mignot , Benjamin Schammé , Vincent Tognetti , Laurent Joubert , Pascal Cardinaël , et al. Journal of Chromatography A, 2017, 1519, pp.91-99. ⟨10.1016/j.chroma.2017.08.083⟩ Article dans une revue hal-01928169v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Metal-Free Decarboxylative Hetero-Diels-Alder Synthesis of 3-Hydroxypyridines: A Rapid Access to N-Fused Bicyclic Hydroxypiperidine Scaffolds. Laurie-Anne Jouanno , Vincent Di Mascio , Vincent Tognetti , Laurent Joubert , Cyrille Sabot , et al. Journal of Organic Chemistry, 2014, 79 (3), pp.1303-1319. ⟨10.1021/jo402729a⟩ Article dans une revue hal-00996570v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Catalytic Enantioselective Cyclopropanation of α-Fluoroacrylates: An Experimental and Theoretical Study Amandine Pons , Vincent Tognetti , Laurent Joubert , Thomas Poisson , Xavier Pannecoucke , et al. ACS Catalysis, 2019, 9 (3), pp.2594-2598. ⟨10.1021/acscatal.9b00354⟩ Article dans une revue hal-02278764v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Synthesis of SF5-substituted isoxazolidines using 1,3-dipolar cycloaddition reactions of nitrones with pentaﬂuorosulfanyl acrylic esters and amides Ewelina Falkowska , Mathieu Y. Laurent , Vincent Tognetti , Laurent Joubert , Philippe Jubault , et al. Tetrahedron, 2015, 71 (42), pp.8067-8076. ⟨10.1016/j.tet.2015.08.050⟩ Article dans une revue hal-01226896v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Evaluating Charge Transfer in Epicocconone Analogues: Toward a Targeted Design of Fluorophores Olga A. Syzgantseva , Vincent Tognetti , Agathe Boulangé , Philippe A. Peixoto , Stéphane Leleu , et al. Journal of Physical Chemistry A, 2014, 118 (4), pp.757-764. ⟨10.1021/jp410407u⟩ Article dans une revue hal-01150297v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Unraveling Charge Transfer Processes with the Quantum Theory of Atoms-in-Molecules Laurent Joubert International Society for Theoretical Chemical Physics (ISTCP, 2016), Jul 2016, Grand Forks (ND), United States Communication dans un congrès hal-02388748v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Can molecular and atomic descriptors predict the electrophilicity of Michael acceptors? Guillaume Hoffmann , Vincent Tognetti , Laurent Joubert Journal of Molecular Modeling, 2018, 24 (10), pp.281. ⟨10.1007/s00894-018-3802-9⟩ Article dans une revue hal-02024503v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		New polar-embedded aromatic stationary phases for HPLC M. Mignot , B. Schammé , V. Tognetti , L. Joubert , A. Tchapla , et al. 9ème Journées Scientifiques du Club Jeunes de l’AFSEP, Apr 2016, Rouen, France Communication dans un congrès hal-01939462v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Towards the first theoretical scale of the trans effect in octahedral complexes Frédéric Guégan , Vincent Tognetti , Laurent Joubert , Henry Chermette , Dominique Luneau , et al. Physical Chemistry Chemical Physics, 2016, 18 (2), pp.982-990 ⟨10.1039/c5cp04982b⟩ Article dans une revue hal-01363811v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Following Halogen Bonds Formation with Bader's Atoms-in-Molecules Theory Vincent Tognetti , Laurent Joubert Rémi Chauvin; Christine Lepetit; Bernard Silvi; Esmail Alikhani. Applications of Topological Methods in Molecular Chemistry, 22, Springer, pp.435-459, 2016, Challenges and Advances in Computational Chemistry and Physics, 978-3-319-29022-5 Chapitre d'ouvrage hal-02024987v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Implementation of CDFT and QTAIM tools for reactivity and bonding analysis (part I) Laurent Joubert Amsterdam Density Functional Developer Meeting (2018), Mar 2018, Amsterdam, Netherlands Communication dans un congrès hal-02384246v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Polarisation of Electron Density and Electronic Effects: Revisiting the Carbon–Halogen Bonds Sébastien Menant , Frédéric Guégan , Vincent Tognetti , Lynda Merzoud , Laurent Joubert , et al. Molecules, 2021, 26 (20), pp.6218. ⟨10.3390/molecules26206218⟩ Article dans une revue hal-03449144v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Predicting explosibility properties of chemicals from quantitative structure-property relationships Guillaume Fayet , Patricia Rotureau , Laurent Joubert , Carlo Adamo AIChE Spring Meeting 2009 & 5. Global Congress on Process Safety & 43. Loss Prevention Symposium, Apr 2009, Tampa, United States. pp.NC Communication dans un congrès ineris-00970447v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Toward a Combined DFT/QTAIM Description of Agostic Bonds: The Critical Case of a Nb(III) Complex V. Tognetti , L. Joubert , P. Cortona , C. Adamo Journal of Physical Chemistry A, 2009, 113 (44), pp.12322-12327. ⟨10.1021/jp9045534⟩ Article dans une revue hal-00585543v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Alkyllithium Mixed Aggregates: Dynamic Behavior and Comprehensive Analysis of NMR 2 J 7 Li– 7 Li Spin–Spin Coupling Ghanem Hamdoun , Muriel Sebban , Vincent Tognetti , Anne Harrison-Marchand , Laurent Joubert , et al. Organometallics, 2015, 34 (10), pp.1932-1941. ⟨10.1021/acs.organomet.5b00162⟩ Article dans une revue hal-02019285v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Nine questions on energy decomposition analysis Juan Andres , Paul Ayers , Roberto A Boto , Ramon Carbó‐dorca , Henry Chermette , et al. Journal of Computational Chemistry, 2019, 40 (26), pp.2248-2283. ⟨10.1002/jcc.26003⟩ Article dans une revue hal-02330538v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		IR Fingerprints of U(VI) Nitrate Monoamides Complexes: A Joint Experimental and Theoretical Study Antonio Prestianni , Laurent Joubert , Alexandre Chagnes , Gerard Cote , Marie-Noelle Ohnet , et al. Journal of Physical Chemistry A, 2010, 114 (40), pp.10878-10884. ⟨10.1021/JP106467P⟩ Article dans une revue cea-03095730v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Quantitative structure-property relationship studies for predicting explosibility of nitroaromatic compounds Guillaume Fayet , Patricia Rotureau , Laurent Joubert , Carlo Adamo 35. International Pyrotechnics Seminar (IPS 2008), Jul 2008, Fort Collins, United States. pp.669-676 Communication dans un congrès ineris-00970371v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Unraveling charge transfer processes with the quantum theory of atoms-in-molecules Vincent Tognetti , Laurent Joubert Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2016, 135 (5), pp.124. ⟨10.1007/s00214-016-1873-1⟩ Article dans une revue hal-02046243v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		What electron density can tell us about halogen bonds? Laurent Joubert Symposium on chemical bonding (ESCB, 2, 2018), Sep 2018, Oviedo, Spain Communication dans un congrès hal-02384937v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Electron density Laplacian and halogen bonds Vincent Tognetti , Laurent Joubert Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2015, 134 (7), pp.90. ⟨10.1007/s00214-015-1685-8⟩ Article dans une revue hal-02046173v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Bi(OTf) 3 -Catalysed Access to 2,3-Substituted Isoindolinones and Tricyclic N,O-Acetals by Trapping of Bis- N -Acyliminium Species in a Tandem Process Ahmed Aliyenne , Frédéric Pin , Vijaykumar Nimbarte , Ata Martin Lawson , Sébastien Comesse , et al. European Journal of Organic Chemistry, 2016, 2016 (21), pp.3592-3602. ⟨10.1002/ejoc.201600530⟩ Article dans une revue istex hal-01928678v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		New 1H and 19F NMR experiments applied to conformational analysis of fluorinated carbohydrates Laura Bailac , Muriel Sebban , Bruno Linclau , Vincent Tognetti , Laurent Joubert , et al. Groupement d'études de résonance magnétique (GERM, 2014), Jun 2014, Biarritz, France Poster de conférence hal-02548635v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		QSPR modeling of thermal stability of nitroaromatic compounds : DFT vs AM1 calculated descriptors Guillaume Fayet , Patricia Rotureau , Laurent Joubert , Carlo Adamo Journal of Molecular Modeling, 2010, 16 (4), pp.805-812. ⟨10.1007/s00894-009-0634-7⟩ Article dans une revue istex ineris-00963224v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Quantifying electro/nucleophilicity by partitioning the dual descriptor Vincent Tognetti , Christophe Morell , Laurent Joubert Journal of Computational Chemistry, 2015, 36 (9), pp.649-659. ⟨10.1002/jcc.23840⟩ Article dans une revue istex hal-01187097v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		New 1H and 19F NMR experiments applied to conformational analysis of fluorinated carbohydrates Laura Bailac , Muriel Sebban , Bruno Linclau , Vincent Tognetti , Laurent Joubert , et al. Groupement d'études de résonance magnétique (GERM, 2014), Jun 2014, Biarritz, France Communication dans un congrès hal-02548340v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More
		Using DFT approaches to investigate the enhanced aromatic selectivity of new antracenyl polar embedded stationary phases for Liquid Chromatography Mélanie Mignot , Benjamin Schammé , Vincent Tognetti , Laurent Joubert , Alain Tchapla , et al. European symposium on chemical bonding (ESCB, 1, 2016), Aug 2016, Rouen, France Communication dans un congrès hal-02130435v1	Envoyer sur ORCID Exporter BibTeX XML-TEI Dublin Core DC Terms EndNote DataCite Export avancé Partager Gmail Facebook X LinkedIn More

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Palladium-Catalyzed Synthesis of 3-Trifluoromethyl-Substituted 1,3-Butadienes by Means of Directed C-H Bond Functionalization

A DFT study of the formation of xanthydrol motifs during electrophilic poly(aryl ether ketone) synthesis

New 1H and 19F NMR experiments applied to conformational analysis of fluorinated carbohydrates

Anthracenyl polar embedded stationary phases with enhanced aromatic selectivity. Part II: A density functional theory study

Metal-Free Decarboxylative Hetero-Diels-Alder Synthesis of 3-Hydroxypyridines: A Rapid Access to N-Fused Bicyclic Hydroxypiperidine Scaffolds.

Catalytic Enantioselective Cyclopropanation of α-Fluoroacrylates: An Experimental and Theoretical Study

Synthesis of SF5-substituted isoxazolidines using 1,3-dipolar cycloaddition reactions of nitrones with pentaﬂuorosulfanyl acrylic esters and amides

Evaluating Charge Transfer in Epicocconone Analogues: Toward a Targeted Design of Fluorophores

Unraveling Charge Transfer Processes with the Quantum Theory of Atoms-in-Molecules

Can molecular and atomic descriptors predict the electrophilicity of Michael acceptors?

New polar-embedded aromatic stationary phases for HPLC

Towards the first theoretical scale of the trans effect in octahedral complexes

Following Halogen Bonds Formation with Bader's Atoms-in-Molecules Theory

Implementation of CDFT and QTAIM tools for reactivity and bonding analysis (part I)

Polarisation of Electron Density and Electronic Effects: Revisiting the Carbon–Halogen Bonds

Predicting explosibility properties of chemicals from quantitative structure-property relationships

Toward a Combined DFT/QTAIM Description of Agostic Bonds: The Critical Case of a Nb(III) Complex

Alkyllithium Mixed Aggregates: Dynamic Behavior and Comprehensive Analysis of NMR 2 J 7 Li– 7 Li Spin–Spin Coupling

Nine questions on energy decomposition analysis

IR Fingerprints of U(VI) Nitrate Monoamides Complexes: A Joint Experimental and Theoretical Study

Quantitative structure-property relationship studies for predicting explosibility of nitroaromatic compounds

Unraveling charge transfer processes with the quantum theory of atoms-in-molecules

What electron density can tell us about halogen bonds?

Electron density Laplacian and halogen bonds

Bi(OTf) 3 -Catalysed Access to 2,3-Substituted Isoindolinones and Tricyclic N,O-Acetals by Trapping of Bis- N -Acyliminium Species in a Tandem Process

New 1H and 19F NMR experiments applied to conformational analysis of fluorinated carbohydrates

QSPR modeling of thermal stability of nitroaromatic compounds : DFT vs AM1 calculated descriptors

Quantifying electro/nucleophilicity by partitioning the dual descriptor

New 1H and 19F NMR experiments applied to conformational analysis of fluorinated carbohydrates

Using DFT approaches to investigate the enhanced aromatic selectivity of new antracenyl polar embedded stationary phases for Liquid Chromatography