Lista de obras - Gianluca Ciancaleoni - Dominio Público Uruguay

A combined NMR/DFT study on the ion pair structure of [(PR1(2)R2)Au(η2-3-hexyne)]BF4 complexes.

artículo científico publicado en 2013

Activation of a bis(phenoxy-amine) precatalyst for olefin polymerisation: first evidence for an outer sphere ion pair with the methylborate counterion

artículo científico publicado en 2009

An ab Initio Benchmark and DFT Validation Study on Gold(I)-Catalyzed Hydroamination of Alkynes

artículo científico publicado en 2014

Anion-dependent tendency of di-long-chain quaternary ammonium salts to form ion quadruples and higher aggregates in benzene.

artículo científico publicado en 2010

Anomalous ligand effect in gold(I)-catalyzed intramolecular hydroamination of alkynes

artículo científico publicado en 2015

Back-Donation in High-Valent d0 Metal Complexes: Does It Exist? The Case of NbV.

artículo científico publicado en 2017

Bypassing the Inertness of Aziridine/CO2 Systems to Access 5-Aryl-2-Oxazolidinones: Catalyst-Free Synthesis Under Ambient Conditions

artículo científico publicado en 2020

Cationic half-sandwich quinolinophaneoxazoline-based (η6-p-cymene)ruthenium(II) complexes exhibiting different chirality types: synthesis and structural determination by complementary spectroscopic methods

scientific article published on 01 January 2014

Charge Displacement Analysis-A Tool to Theoretically Characterize the Charge Transfer Contribution of Halogen Bonds

scientific article published on 11 January 2020

Charge-displacement analysis as a tool to study chalcogen bonded adducts and predict their association constants in solution

artículo científico publicado en 2015

Coherent anti-Stokes Raman scattering microspectroscopic kinetic study of fast hydrogen bond formation in microfluidic devices

artículo científico publicado en 2013

Controlled Dissociation of Iron and Cyclopentadienyl from a Diiron Complex with a Bridging C3 Ligand Triggered by One-Electron Reduction

artículo científico publicado en 2018

Cooperativity between hydrogen- and halogen bonds: the case of selenourea

artículo científico publicado en 2018

Counterion-dependent deuteration of pentamethylcyclopentadiene in water-soluble cationic Rh(III) complexes assisted by PTA.

artículo científico publicado en 2010

Determining accurate molecular sizes in solution through NMR diffusion spectroscopy.

scientific article published on 11 October 2007

Dicarboxylic Acid Separation by Dynamic and Size-Matched Recognition in Solution and in the Solid State

artículo científico publicado en 2017

Diffusion and NOE NMR studies on multicationic DAB-organoruthenium dendrimers: size-dependent noncovalent self-assembly to megamers and ion pairing

artículo científico publicado en 2009

Diffusion and NOE NMR studies on the interactions of neutral amino-acidate arene ruthenium(II) supramolecular aggregates with ions and ion pairs

artículo científico publicado en 2008

Discriminating halogen-bonding from other noncovalent interactions by a combined NOE NMR/DFT approach

artículo científico publicado en 2014

Disentanglement of orthogonal hydrogen and halogen bonds via natural orbital for chemical valence: A charge displacement analysis

artículo científico publicado en 2020

Fluorescence/photoisomerization competition in trans-aza-1,2-diarylethenes

scientific article published on 31 March 2009

How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes† †Electronic supplementary information (ESI) available: Additional figures and DFT-optimized XYZ geometries for all the co

artículo científico publicado en 2015

Influence of halogen bonding on gold(i)-ligand bond components and DFT characterization of a gold-iodine halogen bond

scientific article published on 01 September 2019

Interplay between Gold(I)-Ligand Bond Components and Hydrogen Bonding: A Combined Experimental/Computational Study

scientific article published on 16 January 2019

Iridium(III) molecular catalysts for water oxidation: the simpler the faster

artículo científico publicado en 2010

Lewis Base Activation of Lewis Acid: A Detailed Bond Analysis

scientific article published on 30 November 2018

Low-temperature kinetic NMR studies on the insertion of a single olefin molecule into a Zr-C bond: assessing the counterion-solvent interplay

scientific article published on 11 October 2011

Modulating the Bonding Properties of N-Heterocyclic Carbenes (NHCs): A Systematic Charge-Displacement Analysis

artículo científico publicado en 2017

Probing the association of frustrated phosphine-borane Lewis pairs in solution by NMR spectroscopy.

artículo científico publicado en 2013

Quantitative assessment of the carbocation/carbene character of the gold-carbene bond.

artículo científico publicado en 2015

Selectively measuring π back-donation in gold(I) complexes by NMR spectroscopy

artículo científico publicado en 2014

Ubiquity of cis-Halide → Isocyanide Direct Interligand Interaction in Organometallic Complexes

artículo científico publicado en 2018

Unexpected anion effect in the alkoxylation of alkynes catalyzed by N-heterocyclic carbene (NHC) cationic gold complexes

artículo científico publicado en 2014

Unraveling the Anion/Ligand Interplay in the Reaction Mechanism of Gold(I)-Catalyzed Alkoxylation of Alkynes

Versatile coordination of acetazolamide to ruthenium(ii) p-cymene complexes and preliminary cytotoxicity studies

scientific article published on 01 July 2018

When the Tolman electronic parameter fails: a comparative DFT and charge displacement study of [(L)Ni(CO)₃](0/-) and [(L)Au(CO)](0/+)

scientific article published on 28 August 2014

Lista de obras de Gianluca Ciancaleoni

A combined NMR/DFT study on the ion pair structure of [(PR1(2)R2)Au(η2-3-hexyne)]BF4 complexes.

Activation of a bis(phenoxy-amine) precatalyst for olefin polymerisation: first evidence for an outer sphere ion pair with the methylborate counterion

An ab Initio Benchmark and DFT Validation Study on Gold(I)-Catalyzed Hydroamination of Alkynes

Anion-dependent tendency of di-long-chain quaternary ammonium salts to form ion quadruples and higher aggregates in benzene.

Anomalous ligand effect in gold(I)-catalyzed intramolecular hydroamination of alkynes

Back-Donation in High-Valent d0 Metal Complexes: Does It Exist? The Case of NbV.

Bypassing the Inertness of Aziridine/CO2 Systems to Access 5-Aryl-2-Oxazolidinones: Catalyst-Free Synthesis Under Ambient Conditions

Cationic half-sandwich quinolinophaneoxazoline-based (η6-p-cymene)ruthenium(II) complexes exhibiting different chirality types: synthesis and structural determination by complementary spectroscopic methods

Charge Displacement Analysis-A Tool to Theoretically Characterize the Charge Transfer Contribution of Halogen Bonds

Charge-displacement analysis as a tool to study chalcogen bonded adducts and predict their association constants in solution

Coherent anti-Stokes Raman scattering microspectroscopic kinetic study of fast hydrogen bond formation in microfluidic devices

Controlled Dissociation of Iron and Cyclopentadienyl from a Diiron Complex with a Bridging C3 Ligand Triggered by One-Electron Reduction

Cooperativity between hydrogen- and halogen bonds: the case of selenourea

Counterion-dependent deuteration of pentamethylcyclopentadiene in water-soluble cationic Rh(III) complexes assisted by PTA.

Determining accurate molecular sizes in solution through NMR diffusion spectroscopy.

Dicarboxylic Acid Separation by Dynamic and Size-Matched Recognition in Solution and in the Solid State

Diffusion and NOE NMR studies on multicationic DAB-organoruthenium dendrimers: size-dependent noncovalent self-assembly to megamers and ion pairing

Diffusion and NOE NMR studies on the interactions of neutral amino-acidate arene ruthenium(II) supramolecular aggregates with ions and ion pairs

Discriminating halogen-bonding from other noncovalent interactions by a combined NOE NMR/DFT approach

Disentanglement of orthogonal hydrogen and halogen bonds via natural orbital for chemical valence: A charge displacement analysis

Fluorescence/photoisomerization competition in trans-aza-1,2-diarylethenes

How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes† †Electronic supplementary information (ESI) available: Additional figures and DFT-optimized XYZ geometries for all the co

Influence of halogen bonding on gold(i)-ligand bond components and DFT characterization of a gold-iodine halogen bond

Interplay between Gold(I)-Ligand Bond Components and Hydrogen Bonding: A Combined Experimental/Computational Study

Iridium(III) molecular catalysts for water oxidation: the simpler the faster

Lewis Base Activation of Lewis Acid: A Detailed Bond Analysis

Low-temperature kinetic NMR studies on the insertion of a single olefin molecule into a Zr-C bond: assessing the counterion-solvent interplay

Modulating the Bonding Properties of N-Heterocyclic Carbenes (NHCs): A Systematic Charge-Displacement Analysis

Probing the association of frustrated phosphine-borane Lewis pairs in solution by NMR spectroscopy.

Quantitative assessment of the carbocation/carbene character of the gold-carbene bond.

Selectively measuring π back-donation in gold(I) complexes by NMR spectroscopy

Ubiquity of cis-Halide → Isocyanide Direct Interligand Interaction in Organometallic Complexes

Unexpected anion effect in the alkoxylation of alkynes catalyzed by N-heterocyclic carbene (NHC) cationic gold complexes

Unraveling the Anion/Ligand Interplay in the Reaction Mechanism of Gold(I)-Catalyzed Alkoxylation of Alkynes

Versatile coordination of acetazolamide to ruthenium(ii) p-cymene complexes and preliminary cytotoxicity studies

When the Tolman electronic parameter fails: a comparative DFT and charge displacement study of [(L)Ni(CO)₃](0/-) and [(L)Au(CO)](0/+)