Works matching AU Galland, Nicolas

Results: 24

Unexpected benzimidazole ring formation from a quinoneimide species in the presence of ammonium acetate as supporting electrolyte used in the coupling of electrochemistry with mass spectrometry.

Published in:

Rapid Communications in Mass Spectrometry: RCM, 2015, v. 29, n. 5, p. 456, doi. 10.1002/rcm.7122

By:

Bussy, Ugo;
Jurva, Ulrik;
Boisseau, Renaud;
Andresen‐Bergström, Moa;
Silvestre, Virginie;
Galland, Nicolas;
Jacquemin, Denis;
Boujtita, Mohammed

Publication type:

Article

Sn−Li Transmetalation of α‐Aminoorganostannanes for the Stereoselective Synthesis of Substituted Dehydropiperidines and Dehydroazepanes.

Published in:

Advanced Synthesis & Catalysis, 2019, v. 361, n. 16, p. 3777, doi. 10.1002/adsc.201900349

By:

Lumbroso, Alexandre;
Beaudet, Isabelle;
Quintard, Jean‐Paul;
Fraisse, Cécile;
Galland, Nicolas;
Toupet, Loïc;
Le Grognec, Erwan

Publication type:

Article

Tin‐Catalyzed Synthesis of 5‐Substituted 1H‐Tetrazoles from Nitriles: Homogeneous and Heterogeneous Procedures.

Published in:

Advanced Synthesis & Catalysis, 2019, v. 361, n. 4, p. 747, doi. 10.1002/adsc.201801117

By:

Chrétien, Jean‐Mathieu;
Kerric, Gaelle;
Zammattio, Françoise;
Galland, Nicolas;
Paris, Michael;
Quintard, Jean‐Paul;
Le Grognec, Erwan

Publication type:

Article

What can tell the quantum chemical topology on carbon–astatine bonds?

Published in:

Molecular Physics, 2016, v. 114, n. 7/8, p. 1326, doi. 10.1080/00268976.2015.1120361

By:

Amaouch, Mohamed;
Montavon, Gilles;
Galland, Nicolas;
Pilmé, Julien

Publication type:

Article

Mapping of the interaction sites of galanthamine: a quantitative analysis through pairwise potentials and quantum chemistry.

Published in:

Journal of Computer-Aided Molecular Design, 2012, v. 26, n. 10, p. 1111, doi. 10.1007/s10822-012-9602-x

By:

Galland, Nicolas;
Kone, Soleymane;
Le Questel, Jean-Yves

Publication type:

Article

On the Interplay between Charge‐Shift Bonding and Halogen Bonding.

Published in:

ChemPhysChem, 2020, v. 21, n. 3, p. 240, doi. 10.1002/cphc.201901023

By:

Sarr, Serigne;
Graton, Jérôme;
Montavon, Gilles;
Pilmé, Julien;
Galland, Nicolas

Publication type:

Article

Towards a Stronger Halogen Bond Involving Astatine: Unexpected Adduct with Bu3PO Stabilized by Hydrogen Bonding.

Published in:

Chemistry - A European Journal, 2020, v. 26, n. 17, p. 3713, doi. 10.1002/chem.201905389

By:

Liu, Lu;
Guo, Ning;
Champion, Julie;
Graton, Jérôme;
Montavon, Gilles;
Galland, Nicolas;
Maurice, Rémi

Publication type:

Article

Influence of Alcohol β-Fluorination on Hydrogen-Bond Acidity of Conformationally Flexible Substrates.

Published in:

Chemistry - A European Journal, 2017, v. 23, n. 12, p. 2811, doi. 10.1002/chem.201604940

By:

Graton, Jerome;
Compain, Guillaume;
Besseau, Francois;
Bogdan, Elena;
Watts, Joseph M.;
Mtashobya, Lewis;
Wang, Zhong;
Weymouth ‐ Wilson, Alex;
Galland, Nicolas;
Le Questel, Jean ‐ Yves;
Linclau, Bruno

Publication type:

Article

Inside Back Cover: Influence of Alcohol β-Fluorination on Hydrogen-Bond Acidity of Conformationally Flexible Substrates (Chem. Eur. J. 12/2017).

Published in:

Chemistry - A European Journal, 2017, v. 23, n. 12, p. 2968, doi. 10.1002/chem.201605643

By:

Graton, Jerome;
Compain, Guillaume;
Besseau, Francois;
Bogdan, Elena;
Watts, Joseph M.;
Mtashobya, Lewis;
Wang, Zhong;
Weymouth ‐ Wilson, Alex;
Galland, Nicolas;
Le Questel, Jean ‐ Yves;
Linclau, Bruno

Publication type:

Article

Non-thermal internal energy distribution of ions observed in an electrospray source interfaced with a sector mass spectrometer.

Published in:

Journal of Mass Spectrometry, 2011, v. 46, n. 2, p. 100, doi. 10.1002/jms.1873

By:

Rondeau, David;
Galland, Nicolas;
Zins, Emilie-Laure;
Pepe, Claude;
Drahos, László;
Vékey, Károly

Publication type:

Article

Inside Cover: Advances on the Determination of the Astatine Pourbaix Diagram: Predomination of AtO(OH)2− over At− in Basic Conditions (Chem. Eur. J. 9/2016).

Published in:

Chemistry - A European Journal, 2016, v. 22, n. 9, p. 2834, doi. 10.1002/chem.201600198

By:

Sergentu, Dumitru‐Claudiu;
Teze, David;
Sabatié‐Gogova, Andréa;
Alliot, Cyrille;
Guo, Ning;
Bassal, Fadel;
Silva, Isidro Da;
Deniaud, David;
Maurice, Rémi;
Champion, Julie;
Galland, Nicolas;
Montavon, Gilles

Publication type:

Article

Advances on the Determination of the Astatine Pourbaix Diagram: Predomination of AtO(OH)2− over At− in Basic Conditions.

Published in:

Chemistry - A European Journal, 2016, v. 22, n. 9, p. 2964, doi. 10.1002/chem.201504403

By:

Sergentu, Dumitru‐Claudiu;
Teze, David;
Sabatié‐Gogova, Andréa;
Alliot, Cyrille;
Guo, Ning;
Bassal, Fadel;
Silva, Isidro Da;
Deniaud, David;
Maurice, Rémi;
Champion, Julie;
Galland, Nicolas;
Montavon, Gilles

Publication type:

Article

Intramolecular OH⋅⋅⋅Fluorine Hydrogen Bonding in Saturated, Acyclic Fluorohydrins: The γ-Fluoropropanol Motif.

Published in:

Chemistry - A European Journal, 2015, v. 21, n. 49, p. 17808, doi. 10.1002/chem.201503253

By:

Linclau, Bruno;
Peron, Florent;
Bogdan, Elena;
Wells, Neil;
Wang, Zhong;
Compain, Guillaume;
Fontenelle, Clement Q.;
Galland, Nicolas;
Le Questel, Jean ‐ Yves;
Graton, Jérôme

Publication type:

Article

Influence of Fluorination on the Conformational Properties and Hydrogen-Bond Acidity of Benzyl Alcohol Derivatives.

Published in:

Chemistry - A European Journal, 2015, v. 21, n. 32, p. 11462, doi. 10.1002/chem.201501171

By:

Bogdan, Elena;
Compain, Guillaume;
Mtashobya, Lewis;
Le Questel, Jean ‐ Yves;
Besseau, François;
Galland, Nicolas;
Linclau, Bruno;
Graton, Jérôme

Publication type:

Article

Structural Features and Hydrogen-Bond Properties of Galanthamine and Codeine: An Experimental and Theoretical Study.

Published in:

Chemistry - A European Journal, 2011, v. 17, n. 41, p. 11637, doi. 10.1002/chem.201100475

By:

Atkinson, Alexandre P.;
Baguet, Evelyne;
Galland, Nicolas;
Le Questel, Jean-Yves;
Planchat, Aurélien;
Graton, Jérôme

Publication type:

Article

The Heaviest Possible Ternary Trihalogen Species, IAtBr−, Evidenced in Aqueous Solution: An Experimental Performance Driven by Computations.

Published in:

Angewandte Chemie, 2016, v. 128, n. 49, p. 15595, doi. 10.1002/ange.201608746

By:

Guo, Ning;
Sergentu, Dumitru‐Claudiu;
Teze, David;
Champion, Julie;
Montavon, Gilles;
Galland, Nicolas;
Maurice, Rémi

Publication type:

Article

Quantum chemical topology at the spin–orbit configuration interaction level: Application to astatine compounds.

Published in:

Journal of Computational Chemistry, 2020, v. 41, n. 23, p. 2055, doi. 10.1002/jcc.26373

By:

Gomez Pech, Cecilia;
Haase, Pi A. B.;
Sergentu, Dumitru‐Claudiu;
Borschevsky, Anastasia;
Pilmé, Julien;
Galland, Nicolas;
Maurice, Rémi

Publication type:

Article

The bonding picture in hypervalent XF3 (X = Cl, Br, I, At) fluorides revisited with quantum chemical topology.

Published in:

Journal of Computational Chemistry, 2017, v. 38, n. 32, p. 2753, doi. 10.1002/jcc.24905

By:

Amaouch, Mohamed;
Sergentu, Dumitru-Claudiu;
Steinmetz, David;
Maurice, Rémi;
Galland, Nicolas;
Pilmé, Julien

Publication type:

Article

Scrutinizing 'Invisible' astatine: A challenge for modern density functionals.

Published in:

Journal of Computational Chemistry, 2016, v. 37, n. 15, p. 1345, doi. 10.1002/jcc.24326

By:

Sergentu, Dumitru‐Claudiu;
David, Grégoire;
Montavon, Gilles;
Maurice, Rémi;
Galland, Nicolas

Publication type:

Article

The electron affinity of astatine.

Published in:

Nature Communications, 2020, v. 11, n. 1, p. 1, doi. 10.1038/s41467-020-17599-2

By:

Leimbach, David;
Karls, Julia;
Guo, Yangyang;
Ahmed, Rizwan;
Ballof, Jochen;
Bengtsson, Lars;
Boix Pamies, Ferran;
Borschevsky, Anastasia;
Chrysalidis, Katerina;
Eliav, Ephraim;
Fedorov, Dmitry;
Fedosseev, Valentin;
Forstner, Oliver;
Galland, Nicolas;
Garcia Ruiz, Ronald Fernando;
Granados, Camilo;
Heinke, Reinhard;
Johnston, Karl;
Koszorus, Agota;
Köster, Ulli

Publication type:

Article

The Heaviest Possible Ternary Trihalogen Species, IAtBr−, Evidenced in Aqueous Solution: An Experimental Performance Driven by Computations.

Published in:

Angewandte Chemie International Edition, 2016, v. 55, n. 49, p. 15369, doi. 10.1002/anie.201608746

By:

Guo, Ning;
Sergentu, Dumitru-Claudiu;
Teze, David;
Champion, Julie;
Montavon, Gilles;
Galland, Nicolas;
Maurice, Rémi

Publication type:

Article

Acebutolol and alprenolol metabolism predictions: comparative study of electrochemical and cytochrome P450-catalyzed reactions using liquid chromatography coupled to high-resolution mass spectrometry.

Published in:

Analytical & Bioanalytical Chemistry, 2013, v. 405, n. 18, p. 6077, doi. 10.1007/s00216-013-7050-7

By:

Bussy, Ugo;
Delaforge, Marcel;
El-Bekkali, Chaimaâ;
Ferchaud-Roucher, Véronique;
Krempf, Michel;
Tea, Illa;
Galland, Nicolas;
Jacquemin, Denis;
Boujtita, Mohammed

Publication type:

Article

Astatine Facing Janus: Halogen Bonding vs. Charge-Shift Bonding.

Published in:

Molecules, 2021, v. 26, n. 15, p. 4568, doi. 10.3390/molecules26154568

By:

Sarr, Serigne;
Pilmé, Julien;
Montavon, Gilles;
Le Questel, Jean-Yves;
Galland, Nicolas

Publication type:

Article

Computing redox potentials for dyes used in p-type dye-sensitized solar cells.

Published in:

International Journal of Quantum Chemistry, 2012, v. 112, n. 24, p. 3763, doi. 10.1002/qua.24215

By:

Anne, Frédéric B.;
Galland, Nicolas;
Jacquemin, Denis

Publication type:

Article

Works matching AU Galland, Nicolas

Unexpected benzimidazole ring formation from a quinoneimide species in the presence of ammonium acetate as supporting electrolyte used in the coupling of electrochemistry with mass spectrometry.

Sn−Li Transmetalation of α‐Aminoorganostannanes for the Stereoselective Synthesis of Substituted Dehydropiperidines and Dehydroazepanes.

Tin‐Catalyzed Synthesis of 5‐Substituted 1H‐Tetrazoles from Nitriles: Homogeneous and Heterogeneous Procedures.

What can tell the quantum chemical topology on carbon–astatine bonds?

Mapping of the interaction sites of galanthamine: a quantitative analysis through pairwise potentials and quantum chemistry.

On the Interplay between Charge‐Shift Bonding and Halogen Bonding.

Towards a Stronger Halogen Bond Involving Astatine: Unexpected Adduct with Bu<sub>3</sub>PO Stabilized by Hydrogen Bonding.

Influence of Alcohol β-Fluorination on Hydrogen-Bond Acidity of Conformationally Flexible Substrates.

Inside Back Cover: Influence of Alcohol β-Fluorination on Hydrogen-Bond Acidity of Conformationally Flexible Substrates (Chem. Eur. J. 12/2017).

Non-thermal internal energy distribution of ions observed in an electrospray source interfaced with a sector mass spectrometer.

Inside Cover: Advances on the Determination of the Astatine Pourbaix Diagram: Predomination of AtO(OH)<sub>2</sub><sup>−</sup> over At<sup>−</sup> in Basic Conditions (Chem. Eur. J. 9/2016).

Advances on the Determination of the Astatine Pourbaix Diagram: Predomination of AtO(OH)<sub>2</sub><sup>−</sup> over At<sup>−</sup> in Basic Conditions.

Intramolecular OH⋅⋅⋅Fluorine Hydrogen Bonding in Saturated, Acyclic Fluorohydrins: The γ-Fluoropropanol Motif.

Influence of Fluorination on the Conformational Properties and Hydrogen-Bond Acidity of Benzyl Alcohol Derivatives.

Structural Features and Hydrogen-Bond Properties of Galanthamine and Codeine: An Experimental and Theoretical Study.

The Heaviest Possible Ternary Trihalogen Species, IAtBr<sup>−</sup>, Evidenced in Aqueous Solution: An Experimental Performance Driven by Computations.

Quantum chemical topology at the spin–orbit configuration interaction level: Application to astatine compounds.

The bonding picture in hypervalent XF<sub>3</sub> (X = Cl, Br, I, At) fluorides revisited with quantum chemical topology.

Scrutinizing 'Invisible' astatine: A challenge for modern density functionals.

The electron affinity of astatine.

The Heaviest Possible Ternary Trihalogen Species, IAtBr<sup>−</sup>, Evidenced in Aqueous Solution: An Experimental Performance Driven by Computations.

Acebutolol and alprenolol metabolism predictions: comparative study of electrochemical and cytochrome P450-catalyzed reactions using liquid chromatography coupled to high-resolution mass spectrometry.

Astatine Facing Janus: Halogen Bonding vs. Charge-Shift Bonding.

Computing redox potentials for dyes used in p-type dye-sensitized solar cells.