Lista de obras - Nicolas Galland - Dominio Público Uruguay

211 At-labeled agents for alpha-immunotherapy: On the in vivo stability of astatine-agent bonds

artículo científico publicado en 2016

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

artículo científico publicado en 2013

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

artículo científico publicado en 2016

Assessment of an effective quasirelativistic methodology designed to study astatine chemistry in aqueous solution

article

Astatine Standard Redox Potentials and Speciation in Acidic Medium

artículo científico publicado en 2010

Characterization of At − species in simple and biological media by high performance anion exchange chromatography coupled to gamma detector

article

Crystallographic structure and crystal field parameters in the [AnIV(DPA)3]2- series, An = Th, U, Np, Pu

scientific article published on 19 June 2020

Effective bond orders from two-step spin-orbit coupling approaches: the I2, At2, IO(+), and AtO(+) case studies

artículo científico publicado en 2015

Electrochemical Cleavage of Sulfonamides: An Efficient and Tunable Strategy to Prevent β-Fragmentation and Epimerization

artículo científico publicado en 2012

Electronic structure investigation of the evanescent AtO(+) ion.

artículo científico publicado en 2014

Electronic structures and geometries of the XF3 (X = Cl, Br, I, At) fluorides

artículo científico publicado en 2015

Experimental and computational evidence of halogen bonds involving astatine

article

Gas-phase detection of the HBCC (X1?) molecule: a combined crossed beam and computational study of the B(2P)+C2H2(1?g+) reaction

How Does the Solvation Unveil AtO+ Reactivity?

article

Hydrogen-bonding properties of galanthamine: an investigation through crystallographic database observations and computational chemistry

artículo científico publicado en 2008

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

artículo científico publicado en 2016

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

artículo científico publicado en 2015

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

artículo científico publicado en 2015

Introducing the ELF Topological Analysis in the Field of Quasirelativistic Quantum Calculations

artículo científico publicado en 2012

Investigation of Astatine(III) Hydrolyzed Species: Experiments and Relativistic Calculations

article

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

artículo científico publicado en 2012

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

artículo científico publicado en 2011

On the Interplay between Charge-Shift Bonding and Halogen Bonding

scientific article published on 09 January 2020

QTAIM Analysis in the Context of Quasirelativistic Quantum Calculations

artículo científico publicado en 2014

Quantum calculations of At-mediated halogen bonds: on the influence of relativistic effects

scholarly article by Nicolas Galland et al published 2018 in New Journal of Chemistry

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

artículo científico publicado en 2020

Questioning the Affinity of Electrophilic Astatine for Sulfur-containing Compounds: Unexpected Bindings Revealed

scientific article published on 22 September 2020

Rationalization of the Solvation Effects on the AtO+ Ground-State Change

artículo científico publicado en 2013

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

artículo científico publicado en 2016

Structural features and hydrogen-bond properties of galanthamine and codeine: an experimental and theoretical study.

artículo científico publicado en 2011

Structural, dynamical, and transport properties of the hydrated halides: How do At(-) bulk properties compare with those of the other halides, from F(-) to I(-)?

artículo científico publicado en 2016

Targeted radionuclide therapy with astatine-211: Oxidative dehalogenation of astatobenzoate conjugates.

artículo científico publicado en 2017

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

artículo científico publicado en 2016

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

artículo científico publicado en 2017

The electron affinity of astatine

artículo científico publicado en 2020

Theoretical 0–0 Energies with Chemical Accuracy

artículo científico publicado en 2018

Theoretical and experimental study of tropylium formation from substituted benzylpyridinium species

artículo científico publicado en 2009

Theoretical study of structures, energetics and vibrational properties of BC2H5 species

article

Towards a Stronger Halogen Bond Involving Astatine: Unexpected Adduct with Bu3 PO Stabilized by Hydrogen Bonding

artículo científico publicado en 2020

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.

artículo científico publicado en 2015

Unraveling the hydration-induced ground-state change of AtO(+) by relativistic and multiconfigurational wave-function-based methods

artículo científico publicado en 2016

Voltammetry coupled to mass spectrometry in the presence of isotope 18O labeled water for the prediction of oxidative transformation pathways of activated aromatic ethers: Acebutolol

scholarly article by Ugo Bussy et al published January 2013 in Analytica Chimica Acta

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

artículo científico publicado en 2015

Lista de obras de Nicolas Galland

211 At-labeled agents for alpha-immunotherapy: On the in vivo stability of astatine-agent bonds

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

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

Assessment of an effective quasirelativistic methodology designed to study astatine chemistry in aqueous solution

Astatine Standard Redox Potentials and Speciation in Acidic Medium

Characterization of At − species in simple and biological media by high performance anion exchange chromatography coupled to gamma detector

Crystallographic structure and crystal field parameters in the [AnIV(DPA)3]2- series, An = Th, U, Np, Pu

Effective bond orders from two-step spin-orbit coupling approaches: the I2, At2, IO(+), and AtO(+) case studies

Electrochemical Cleavage of Sulfonamides: An Efficient and Tunable Strategy to Prevent β-Fragmentation and Epimerization

Electronic structure investigation of the evanescent AtO(+) ion.

Electronic structures and geometries of the XF3 (X = Cl, Br, I, At) fluorides

Experimental and computational evidence of halogen bonds involving astatine

Gas-phase detection of the HBCC (X1?) molecule: a combined crossed beam and computational study of the B(2P)+C2H2(1?g+) reaction

How Does the Solvation Unveil AtO+ Reactivity?

Hydrogen-bonding properties of galanthamine: an investigation through crystallographic database observations and computational chemistry

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

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

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

Introducing the ELF Topological Analysis in the Field of Quasirelativistic Quantum Calculations

Investigation of Astatine(III) Hydrolyzed Species: Experiments and Relativistic Calculations

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

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

On the Interplay between Charge-Shift Bonding and Halogen Bonding

QTAIM Analysis in the Context of Quasirelativistic Quantum Calculations

Quantum calculations of At-mediated halogen bonds: on the influence of relativistic effects

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

Questioning the Affinity of Electrophilic Astatine for Sulfur-containing Compounds: Unexpected Bindings Revealed

Rationalization of the Solvation Effects on the AtO+ Ground-State Change

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

Structural features and hydrogen-bond properties of galanthamine and codeine: an experimental and theoretical study.

Structural, dynamical, and transport properties of the hydrated halides: How do At(-) bulk properties compare with those of the other halides, from F(-) to I(-)?

Targeted radionuclide therapy with astatine-211: Oxidative dehalogenation of astatobenzoate conjugates.

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

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

The electron affinity of astatine

Theoretical 0–0 Energies with Chemical Accuracy

Theoretical and experimental study of tropylium formation from substituted benzylpyridinium species

Theoretical study of structures, energetics and vibrational properties of BC2H5 species

Towards a Stronger Halogen Bond Involving Astatine: Unexpected Adduct with Bu3 PO Stabilized by Hydrogen Bonding

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.

Unraveling the hydration-induced ground-state change of AtO(+) by relativistic and multiconfigurational wave-function-based methods

Voltammetry coupled to mass spectrometry in the presence of isotope 18O labeled water for the prediction of oxidative transformation pathways of activated aromatic ethers: Acebutolol

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