Lista de obras - Anthony J. H. M. Meijer - Dominio Público Uruguay

(13)C or Not (13)C: Selective Synthesis of Asymmetric Carbon-13-Labeled Platinum(II) cis-Acetylides

artículo científico publicado en 2016

A Mechanistic Study of the Lewis Base-Directed Cycloaddition of 2-Pyrones and Alkynylboranes

artículo científico publicado en 2014

A Self-Assembled Metallomacrocycle Singlet Oxygen Sensitizer for Photodynamic Therapy

artículo científico publicado en 2016

A Strategy toward the Biomimetic Synthesis of (±)-Morusalbanol A Pentamethyl Ether

A characterization of the Raman modes in a J-aggregate-forming dye: a comparison between theory and experiment.

artículo científico publicado en 2010

A copper(I)-arene complex with an unsupported η6 interaction.

artículo científico publicado en 2015

A dinuclear ruthenium(ii) phototherapeutic that targets duplex and quadruplex DNA.

artículo científico publicado en 2019

A ratiometric sensor for DNA based on a dual emission Ru(dppz) light-switch complex

artículo científico publicado en 2017

A re-investigation of [Fe(L-cysteinate)2(CO)2]2-: an example of non-heme CO coordination of possible relevance to CO binding to ion channel receptors.

artículo científico publicado en 2011

An Experimental and in Situ IR Spectroscopic Study of the Lithiation–Substitution of N-Boc-2-phenylpyrrolidine and -piperidine: Controlling the Formation of Quaternary Stereocenters

artículo científico publicado en 2012

ChemInform Abstract: A Strategy Toward the Biomimetic Synthesis of (.+-.)-Morusalbanol A Pentamethyl Ether

Collision-induced conformational changes in glycine.

artículo científico publicado en 2005

Comparison of ring currents evaluated consistently at density functional and Hartree–Fock levels

Controlling electron transfer in condensed phase with bond-specific infrared excitation

Diastereoselective cycloadditions and transformations of N-alkyl and N-aryl maleimides with chiral 9-anthrylethanol derivatives.

artículo científico publicado en 2010

Diels–Alder reactions and transformations of 2-cyclopenten-1-one with a chiral anthracene template

article

Dinitrogen release from arylpentazole: a picosecond time-resolved infrared, spectroelectrochemical, and DFT computational study.

artículo científico publicado en 2013

Dinuclear osmium(II) probes for high-resolution visualisation of cellular DNA structure using electron microscopy

artículo científico publicado en 2014

Directing the path of light-induced electron transfer at a molecular fork using vibrational excitation

artículo científico publicado en 2017

Dynamics of Ground and Excited State Vibrational Relaxation and Energy Transfer in Transition Metal Carbonyls

article

Dynamics of the H + O2→ O + OH Chain-Branching Reaction: Accurate Quantum Mechanical and Experimental Absolute Reaction Cross Sections

article

Electron transfer dynamics and excited state branching in a charge-transfer platinum(II) donor-bridge-acceptor assembly.

artículo científico publicado en 2014

Entrance Channel Effects in the Reaction of Aligned Ca(1P) with HCl

article

Ergothioneine and related histidine derivatives in the gas phase: tautomer structures determined by IRMPD spectroscopy and theory.

artículo científico publicado en 2017

Evaluating hydrogen bonding control in the diastereoselective Diels–Alder reactions of 9-(2-aminoethyl)-anthracene derivatives

scientific article published on 04 September 2015

Evidence for the Role of Tetramethylethylenediamine in Aqueous Negishi Cross-Coupling: Synthesis of Nonproteinogenic Phenylalanine Derivatives on Water

article

Examination of the Coordination Sphere of AlIII in Trifluoromethyl-Heteroarylalkenolato Complex Ions by Gas-Phase IRMPD Spectroscopy and Computational Modelling

Excitation of torsional modes of proteins via collisional energy transfer: A quantum dynamical approach

Excited state dynamics of a PtII diimine complex bearing a naphthalene-diimide electron acceptor.

artículo científico publicado en 2008

Exciton localization in disordered poly(3-hexylthiophene)

article

Flux analysis for calculating reaction probabilities with real wave packets

article

Formation of molecular hydrogen on a graphite surface via an Eley–Rideal mechanism

article

From intercalation to groove binding: switching the DNA-binding mode of isostructural transition-metal complexes

artículo científico publicado en 2014

Gas-phase complexes of Ni 2+ and Ca 2+ with deprotonated histidylhistidine (HisHis): A model case for polyhistidyl-metal binding motifs

article

Gas-phase study of new organozinc reagents by IRMPD-spectroscopy, computational modelling and tandem-MS

Highly enantioselective metallation-substitution alpha to a chiral nitrile

artículo científico publicado en 2016

Highly fluorinated naphthalenes and bifurcated C–H⋯F–C hydrogen bonding

Homoleptic low-valent polyazides of group 14 elements

artículo científico publicado en 2015

Hydrogen Tunneling above Room Temperature Evidenced by Infrared Ion Spectroscopy.

artículo científico publicado en 2017

Hydrogen tunneling avoided: enol-formation from a charge-tagged phenyl pyruvic acid derivative evidenced by tandem-MS, IR ion spectroscopy and theory

artículo científico publicado en 2019

Identification of the reactive cis,mer isomer of [Ir(CO)2I3Me]-: relation to the mechanism of iridium-catalyzed methanol carbonylation.

artículo científico publicado en 2009

Identifying electron transfer coordinates in donor-bridge-acceptor systems using mode projection analysis.

artículo científico publicado en 2017

Infrared Multiphoton Dissociation Spectroscopic Analysis of Noncovalent Interactions in Organocatalysis

article

Ionisation of the zinc--iodine bond of alkylzinc iodides in dimethylformamide from theory and experiment.

artículo científico publicado en 2008

Isotope Effects in the Formation of Molecular Hydrogen on a Graphite Surface via an Eley−Rideal Mechanism

article

Making the Right Link to Theranostics: The Photophysical and Biological Properties of Dinuclear RuII-ReI dppz Complexes Depend on Their Tether

scientific article published on 31 December 2019

Manganese Tricarbonyl Complexes with Asymmetric 2-Iminopyridine Ligands: Toward Decoupling Steric and Electronic Factors in Electrocatalytic CO2 Reduction.

artículo científico publicado en 2016

Mechanistic Study of Rhodium/xantphos-Catalyzed Methanol Carbonylation

article

Mechanistic insight into proton-coupled mixed valency

artículo científico publicado en 2016

New Types of CO-Releasing Molecules (CO-RMs), Based on Iron Dithiocarbamate Complexes and [Fe(CO)3I(S2COEt)]

On the energy dependence of the steric effect for atom–molecule reactive scattering. II. The reaction Ca(1D)+CH3F(JKM=111)→CaF(2Π)+CH3

article

On the energy dependence of the steric effect in atom–molecule reactive scattering. I. A quasiclassical approach

article

On the mechanism of vibrational control of light-induced charge transfer in donor-bridge-acceptor assemblies

artículo científico publicado en 2015

Photoinduced charge separation in a PtII acetylide donor–acceptor triad based on 2-(1-pyrazole)-pyridine modified with naphthalene mono-imide electron acceptor

article

Photophysical and Cellular Imaging Studies of Brightly Luminescent Osmium(II) Pyridyltriazole Complexes

artículo científico publicado en 2018

Photophysical properties and singlet oxygen production by ruthenium(II) complexes of benzo[i]dipyrido[3,2-a:2',3'-c]phenazine: spectroscopic and TD-DFT study.

artículo científico publicado en 2009

Picosecond time-resolved infrared spectroscopy of rhodium and iridium azides

scientific article published on 01 December 2014

Reactivity of Ir(III) carbonyl complexes with water: alternative by-product formation pathways in catalytic methanol carbonylation

artículo científico publicado en 2013

Semiclassical Calculations on the Energy Dependence of the Steric Effect for the Reactions Ca (1D) + CH3X (jkm= 111) → CaX + CH3with X = F, Cl, Br

Semiclassical calculations on the energy dependence of the steric effect for the reaction Ca(1D)+CH3F(jkm=111)→CaF+CH3

Shape-, size-, and functional group-selective binding of small organic guests in a paramagnetic coordination cage.

artículo científico publicado en 2013

Solvent-dependent modulation of metal–metal electronic interactions in a dinuclear cyanoruthenate complex: a detailed electrochemical, spectroscopic and computational study

article

Spectral difference methods in bound state calculations

State-to-state reaction probabilities for the H+O2(v,j)-->O+OH(v',j') reaction on three potential energy surfaces.

artículo científico publicado en 2007

Sterically hindered Re- and Mn-CO2 reduction catalysts for solar energy conversion

artículo científico publicado en 2020

Structural, spectroscopic and theoretical studies of a diruthenium(II,II) tetraformamidinate that reversibly binds dioxygen

Structure and ultrafast dynamics of the charge-transfer excited state and redox activity of the ground state of mono- and binuclear platinum(II) diimine catecholate and bis-catecholate complexes: a transient absorption, TRIR, DFT, and electrochemica

artículo científico publicado en 2010

Structure of the complex of [Ru(tpm)(dppz)py](2+) with a B-DNA oligonucleotide - a single-substituent binding switch for a metallo-intercalator.

artículo científico

Studies on the stereochemical assignment of 3-acylidene 2-oxindoles.

artículo científico publicado en 2014

Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfaces

article

Surface Coverage Effects on the Formation of Molecular Hydrogen on a Graphite Surface via an Eley−Rideal Mechanism

article

Synthesis and kinetic resolution of substituted tetrahydroquinolines by lithiation then electrophilic quench.

artículo científico publicado en 2017

Synthesis, characterization, and DNA binding properties of ruthenium(II) complexes containing the redox active ligand benzo[i]dipyrido[3,2-a:2',3'-c]phenazine-11,16-quinone.

artículo científico publicado en 2011

Time-Dependent Quantum Mechanical Calculations on the Formation of Molecular Hydrogen on a Graphite Surface via an Eley−Rideal Mechanism†

Time-dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0: Comparing different dynamical approximations

article by Anthony J. H. M. Meijer & Evelyn M. Goldfield published 2001 in Physical Chemistry Chemical Physics

Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0

article by Anthony J. H. M. Meijer & Evelyn M. Goldfield published April 1998 in Journal of Chemical Physics

Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0 II: On the importance of Coriolis coupling

article by Anthony J. H. M. Meijer & Evelyn M. Goldfield published 8 January 1999 in Journal of Chemical Physics

Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0. III. Total cross sections

article by Evelyn M. Goldfield & Anthony J. H. M. Meijer published 22 December 2000 in Journal of Chemical Physics

Time-dependent wave packet calculations on parallel computers: A new and efficient algorithm for evaluating

Toward control of electron transfer in donor-acceptor molecules by bond-specific infrared excitation.

artículo científico publicado en 2014

Tuning the Excited State of Photoactive Building Blocks for Metal-Templated Self-Assembly

article

Tuning the Excited State of Water-Soluble IrIII-Based DNA Intercalators that are Isostructural with [RuII(NN)2(dppz)] Light-Switch Complexes

artículo científico publicado en 2015

Turning intercalators into groove binders: synthesis, photophysics and DNA binding properties of tetracationic mononuclear ruthenium(ii)-based chromophore–quencher complexes

artículo científico publicado en 2018

Ultrafast photoinduced charge transport in Pt(ii) donor–acceptor assembly bearing naphthalimide electron acceptor and phenothiazine electron donor

scientific article published on 01 December 2014

Ultrasonic Exfoliation of Hydrophobic and Hydrophilic Metal-Organic Frameworks To Form Nanosheets

artículo científico publicado en 2018

Zipping and Unzipping of a Paddlewheel Metal-Organic Framework to Enable Two-Step Synthetic and Structural Transformation

article

[Mn(CO)4{S2CNMe(CH2CO2H)}], a new water-soluble CO-releasing molecule.

artículo científico publicado en 2011

Lista de obras de Anthony J. H. M. Meijer

(13)C or Not (13)C: Selective Synthesis of Asymmetric Carbon-13-Labeled Platinum(II) cis-Acetylides

A Mechanistic Study of the Lewis Base-Directed Cycloaddition of 2-Pyrones and Alkynylboranes

A Self-Assembled Metallomacrocycle Singlet Oxygen Sensitizer for Photodynamic Therapy

A Strategy toward the Biomimetic Synthesis of (±)-Morusalbanol A Pentamethyl Ether

A characterization of the Raman modes in a J-aggregate-forming dye: a comparison between theory and experiment.

A copper(I)-arene complex with an unsupported η6 interaction.

A dinuclear ruthenium(ii) phototherapeutic that targets duplex and quadruplex DNA.

A ratiometric sensor for DNA based on a dual emission Ru(dppz) light-switch complex

A re-investigation of [Fe(L-cysteinate)2(CO)2]2-: an example of non-heme CO coordination of possible relevance to CO binding to ion channel receptors.

An Experimental and in Situ IR Spectroscopic Study of the Lithiation–Substitution of N-Boc-2-phenylpyrrolidine and -piperidine: Controlling the Formation of Quaternary Stereocenters

ChemInform Abstract: A Strategy Toward the Biomimetic Synthesis of (.+-.)-Morusalbanol A Pentamethyl Ether

Collision-induced conformational changes in glycine.

Comparison of ring currents evaluated consistently at density functional and Hartree–Fock levels

Controlling electron transfer in condensed phase with bond-specific infrared excitation

Diastereoselective cycloadditions and transformations of N-alkyl and N-aryl maleimides with chiral 9-anthrylethanol derivatives.

Diels–Alder reactions and transformations of 2-cyclopenten-1-one with a chiral anthracene template

Dinitrogen release from arylpentazole: a picosecond time-resolved infrared, spectroelectrochemical, and DFT computational study.

Dinuclear osmium(II) probes for high-resolution visualisation of cellular DNA structure using electron microscopy

Directing the path of light-induced electron transfer at a molecular fork using vibrational excitation

Dynamics of Ground and Excited State Vibrational Relaxation and Energy Transfer in Transition Metal Carbonyls

Dynamics of the H + O2→ O + OH Chain-Branching Reaction: Accurate Quantum Mechanical and Experimental Absolute Reaction Cross Sections

Electron transfer dynamics and excited state branching in a charge-transfer platinum(II) donor-bridge-acceptor assembly.

Entrance Channel Effects in the Reaction of Aligned Ca(1P) with HCl

Ergothioneine and related histidine derivatives in the gas phase: tautomer structures determined by IRMPD spectroscopy and theory.

Evaluating hydrogen bonding control in the diastereoselective Diels–Alder reactions of 9-(2-aminoethyl)-anthracene derivatives

Evidence for the Role of Tetramethylethylenediamine in Aqueous Negishi Cross-Coupling: Synthesis of Nonproteinogenic Phenylalanine Derivatives on Water

Examination of the Coordination Sphere of AlIII in Trifluoromethyl-Heteroarylalkenolato Complex Ions by Gas-Phase IRMPD Spectroscopy and Computational Modelling

Excitation of torsional modes of proteins via collisional energy transfer: A quantum dynamical approach

Excited state dynamics of a PtII diimine complex bearing a naphthalene-diimide electron acceptor.

Exciton localization in disordered poly(3-hexylthiophene)

Flux analysis for calculating reaction probabilities with real wave packets

Formation of molecular hydrogen on a graphite surface via an Eley–Rideal mechanism

From intercalation to groove binding: switching the DNA-binding mode of isostructural transition-metal complexes

Gas-phase complexes of Ni 2+ and Ca 2+ with deprotonated histidylhistidine (HisHis): A model case for polyhistidyl-metal binding motifs

Gas-phase study of new organozinc reagents by IRMPD-spectroscopy, computational modelling and tandem-MS

Highly enantioselective metallation-substitution alpha to a chiral nitrile

Highly fluorinated naphthalenes and bifurcated C–H⋯F–C hydrogen bonding

Homoleptic low-valent polyazides of group 14 elements

Hydrogen Tunneling above Room Temperature Evidenced by Infrared Ion Spectroscopy.

Hydrogen tunneling avoided: enol-formation from a charge-tagged phenyl pyruvic acid derivative evidenced by tandem-MS, IR ion spectroscopy and theory

Identification of the reactive cis,mer isomer of [Ir(CO)2I3Me]-: relation to the mechanism of iridium-catalyzed methanol carbonylation.

Identifying electron transfer coordinates in donor-bridge-acceptor systems using mode projection analysis.

Infrared Multiphoton Dissociation Spectroscopic Analysis of Noncovalent Interactions in Organocatalysis

Ionisation of the zinc--iodine bond of alkylzinc iodides in dimethylformamide from theory and experiment.

Isotope Effects in the Formation of Molecular Hydrogen on a Graphite Surface via an Eley−Rideal Mechanism

Making the Right Link to Theranostics: The Photophysical and Biological Properties of Dinuclear RuII-ReI dppz Complexes Depend on Their Tether

Manganese Tricarbonyl Complexes with Asymmetric 2-Iminopyridine Ligands: Toward Decoupling Steric and Electronic Factors in Electrocatalytic CO2 Reduction.

Mechanistic Study of Rhodium/xantphos-Catalyzed Methanol Carbonylation

Mechanistic insight into proton-coupled mixed valency

New Types of CO-Releasing Molecules (CO-RMs), Based on Iron Dithiocarbamate Complexes and [Fe(CO)3I(S2COEt)]

On the energy dependence of the steric effect for atom–molecule reactive scattering. II. The reaction Ca(1D)+CH3F(JKM=111)→CaF(2Π)+CH3

On the energy dependence of the steric effect in atom–molecule reactive scattering. I. A quasiclassical approach

On the mechanism of vibrational control of light-induced charge transfer in donor-bridge-acceptor assemblies

Photoinduced charge separation in a PtII acetylide donor–acceptor triad based on 2-(1-pyrazole)-pyridine modified with naphthalene mono-imide electron acceptor

Photophysical and Cellular Imaging Studies of Brightly Luminescent Osmium(II) Pyridyltriazole Complexes

Photophysical properties and singlet oxygen production by ruthenium(II) complexes of benzo[i]dipyrido[3,2-a:2',3'-c]phenazine: spectroscopic and TD-DFT study.

Picosecond time-resolved infrared spectroscopy of rhodium and iridium azides

Reactivity of Ir(III) carbonyl complexes with water: alternative by-product formation pathways in catalytic methanol carbonylation

Semiclassical Calculations on the Energy Dependence of the Steric Effect for the Reactions Ca (1D) + CH3X (jkm= 111) → CaX + CH3with X = F, Cl, Br

Semiclassical calculations on the energy dependence of the steric effect for the reaction Ca(1D)+CH3F(jkm=111)→CaF+CH3

Shape-, size-, and functional group-selective binding of small organic guests in a paramagnetic coordination cage.

Solvent-dependent modulation of metal–metal electronic interactions in a dinuclear cyanoruthenate complex: a detailed electrochemical, spectroscopic and computational study

Spectral difference methods in bound state calculations

State-to-state reaction probabilities for the H+O2(v,j)-->O+OH(v',j') reaction on three potential energy surfaces.

Sterically hindered Re- and Mn-CO2 reduction catalysts for solar energy conversion

Structural, spectroscopic and theoretical studies of a diruthenium(II,II) tetraformamidinate that reversibly binds dioxygen

Structure and ultrafast dynamics of the charge-transfer excited state and redox activity of the ground state of mono- and binuclear platinum(II) diimine catecholate and bis-catecholate complexes: a transient absorption, TRIR, DFT, and electrochemica

Structure of the complex of [Ru(tpm)(dppz)py](2+) with a B-DNA oligonucleotide - a single-substituent binding switch for a metallo-intercalator.

Studies on the stereochemical assignment of 3-acylidene 2-oxindoles.

Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfaces

Surface Coverage Effects on the Formation of Molecular Hydrogen on a Graphite Surface via an Eley−Rideal Mechanism

Synthesis and kinetic resolution of substituted tetrahydroquinolines by lithiation then electrophilic quench.

Synthesis, characterization, and DNA binding properties of ruthenium(II) complexes containing the redox active ligand benzo[i]dipyrido[3,2-a:2',3'-c]phenazine-11,16-quinone.

Time-Dependent Quantum Mechanical Calculations on the Formation of Molecular Hydrogen on a Graphite Surface via an Eley−Rideal Mechanism†

Time-dependent quantum mechanical calculations on H + O2 for total angular momentum J > 0: Comparing different dynamical approximations

Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0

Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0 II: On the importance of Coriolis coupling

Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0. III. Total cross sections

Time-dependent wave packet calculations on parallel computers: A new and efficient algorithm for evaluating