List of works - Anthony J. H. M. Meijer

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

scientific article published on 9 August 2016

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

scientific article published in 2014

A Self-Assembled Metallomacrocycle Singlet Oxygen Sensitizer for Photodynamic Therapy

scientific article

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.

scientific article published on November 2010

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

scientific article published on 21 January 2015

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

scientific article

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

scientific article published on 21 April 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.

scientific article published on 15 July 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

scientific article published on 07 March 2012

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

Collision-induced conformational changes in glycine.

scientific article published in June 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.

scientific article published on September 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.

scientific article

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

scientific article published on December 2014

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

scientific article published on 19 June 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.

scientific article

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.

scientific article

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.

scientific article

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

scientific article

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

scientific article published on 25 October 2016

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

Homoleptic low-valent polyazides of group 14 elements

scientific article published in May 2015

Hydrogen Tunneling above Room Temperature Evidenced by Infrared Ion Spectroscopy.

scientific article

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

scientific article published on 18 July 2019

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

scientific article

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

scientific article published on 24 February 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.

scientific article

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.

scientific article

Mechanistic Study of Rhodium/xantphos-Catalyzed Methanol Carbonylation

article

Mechanistic insight into proton-coupled mixed valency

scientific article published on 01 January 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

scientific article published on 17 August 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

scientific article published on 16 October 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.

scientific article published in November 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

scientific article published in December 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.

scientific article published on 9 January 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.

scientific article published in August 2007

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

scientific article published on 01 April 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

scientific article published on November 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.

scientific article published on February 2010

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

scientific article published on 11 April 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.

scientific article published on 14 December 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.

scientific article published on 6 December 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.

scientific article

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

scientific article published on 22 January 2015

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

scientific article published on 01 September 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

scientific article published on 5 December 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.

scientific article published on 14 March 2011

List of works by 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