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Direct Measurements of Conformer-Dependent Reactivity of the Criegee Intermediate CH₃CHOO

Science (American Association for the Advancement of Science), 2013-04, Vol.340 (6129), p.177-180

2013

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An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur

Scientific reports, 2022-07, Vol.12 (1), p.12236-12236, Article 12236

2022

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Spectroscopy of the Simplest Criegee Intermediate CH2OO: Simulation of the First Bands in Its Electronic and Photoelectron Spectra

Chemistry : a European journal, 2012-09, Vol.18 (39), p.12411-12423

2012

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Neutral and Cationic Complexes of Silicon(IV) Halides with Phosphine Ligands

Inorganic chemistry, 2022-10, Vol.61 (42), p.16905-16913

2022

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A study of the Group 1 metal tetra-aza macrocyclic complexes [M(Me 4 cyclen)(L)] + using electronic structure calculations

Dalton transactions : an international journal of inorganic chemistry, 2017, Vol.46 (44), p.15301-15310

2017

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Synthesis, Characterization, and Computational Studies on Gallium(III) and Iron(III) Complexes with a Pentadentate Macrocyclic bis-Phosphinate Chelator and Their Investigation As Molecular Scaffolds for 18F Binding

Inorganic chemistry, 2023-12, Vol.62 (50), p.20844-20857

2023

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Correction to "Synthesis, Characterization, and Computational Studies on Gallium(III) and Iron(III) Complexes with a Pentadentate Macrocyclic bis -Phosphinate Chelator and Their Investigation As Molecular Scaffolds for 18 F Binding"

Inorganic chemistry, 2024-01, Vol.63 (4), p.2310-2310

2024

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Correction to “Synthesis, Characterization, and Computational Studies on Gallium(III) and Iron(III) Complexes with a Pentadentate Macrocyclic bis-Phosphinate Chelator and Their Investigation As Molecular Scaffolds for 18F Binding”

Inorganic chemistry, 2024-01, Vol.63 (4), p.2310-2310

2024

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Synthesis, Characterization, and Computational Studies on Gallium(III) and Iron(III) Complexes with a Pentadentate Macrocyclic bis -Phosphinate Chelator and Their Investigation As Molecular Scaffolds for 18 F Binding

Inorganic chemistry, 2023-12, Vol.62 (50), p.20844-20857

2023

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Spectroscopy on the wing: Investigating possible differences in protein secondary structures in feather shafts of birds using Raman spectroscopy

Journal of structural biology, 2020-07, Vol.211 (1), p.107529-107529, Article 107529

2020

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Pyramidal Dicationic Ge(II) Complexes with Homoleptic Neutral Pnictine Coordination: A Combined Experimental and Density Functional Theory Study

Inorganic chemistry, 2021-08, Vol.60 (16), p.12100-12108

2021

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Comment on "Impact of water on the BrO + HO 2 gas-phase reaction: mechanism, kinetics and products" by N. T. Tsona, S. Tang and L. Du, Phys. Chem. Chem. Phys. , 2019, 21 , 20296

Physical chemistry chemical physics : PCCP, 2021-03, Vol.23 (10), p.6309-6315

2021

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Synthesis, Structures and DFT Calculations on Alkaline-Earth Metal Azide-Crown Ether Complexes

Chemistry : a European journal, 2008-03, Vol.14 (8), p.2615-2624

2008

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Tertiary Phosphine and Arsine Complexes of Phosphorus Pentafluoride: Synthesis, Properties, and Electronic Structures

Inorganic chemistry, 2020-04, Vol.59 (7), p.4517-4526

2020

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Contrasting Behavior in Azide Pyrolyses: An Investigation of the Thermal Decompositions of Methyl Azidoformate, Ethyl Azidoformate and 2-Azido-N, N-dimethylacetamide by Ultraviolet Photoelectron Spectroscopy and Matrix Isolation Infrared Spectroscopy

Chemistry : a European journal, 2005-02, Vol.11 (5), p.1665-1676

2005

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Unexpected Structural Diversity in Alkali Metal Azide-Crown Ether Complexes: Syntheses, X-ray Structures, and Quantum-Chemical Calculations

Chemistry : a European journal, 2006-03, Vol.12 (9), p.2620-2629

2006

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A theoretical study of the atmospherically important radical-radical reaction BrO + HO 2 ; the product channel O 2 (a 1 Δ g ) + HOBr is formed with the highest rate

Physical chemistry chemical physics : PCCP, 2016-11, Vol.18 (44), p.30554-30569

2016

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Sodium Thioether Macrocyclic Chemistry: Remarkable Homoleptic Octathia Coordination to Na+

Inorganic chemistry, 2015-03, Vol.54 (6), p.2497-2499

2015

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Synthesis and structural characterisation of germanium(II) halide complexes with neutral N-donor ligands

Dalton transactions : an international journal of inorganic chemistry, 2010-01, Vol.39 (3), p.847-856

2010

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Rate coefficients of the CF3CHFCF3 + H → CF3CFCF3 + H2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths

Journal of computational chemistry, 2013-03, Vol.34 (7), p.545-557

2013

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Can Cyclen Bind Alkali Metal Azides? A DFT Study as a Precursor to Synthesis

Chemistry : a European journal, 2016-03, Vol.22 (13), p.4469-4482

2016

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Photoionization studies of reactive intermediates using synchrotron radiationElectronic supplementary information (ESI) available. See DOI: 10.1039/c9cp00623k

Dyke, John M

2019-05

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Direct Measurements of Unimolecular and Bimolecular Reaction Kinetics of the Criegee Intermediate (CH 3 ) 2 COO

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-01, Vol.121 (1), p.4-15

2017

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Theoretical Study of the Gas-Phase Chemiionization Reactions La + O and La + O2

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-08, Vol.112 (34), p.7825-7830

2008

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Development and testing of a compact basis set for use in effective core potential calculations on rhodium complexes

Journal of computational chemistry, 2012-10, Vol.33 (26), p.2049-2057

2012

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1 – 25 von 483

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Direct Measurements of Conformer-Dependent Reactivity of the Criegee Intermediate CH₃CHOO

An experimental and theoretical characterization of the electronic structure of doubly ionised disulfur

Spectroscopy of the Simplest Criegee Intermediate CH2OO: Simulation of the First Bands in Its Electronic and Photoelectron Spectra

Neutral and Cationic Complexes of Silicon(IV) Halides with Phosphine Ligands

A study of the Group 1 metal tetra-aza macrocyclic complexes [M(Me 4 cyclen)(L)] + using electronic structure calculations

Synthesis, Characterization, and Computational Studies on Gallium(III) and Iron(III) Complexes with a Pentadentate Macrocyclic bis-Phosphinate Chelator and Their Investigation As Molecular Scaffolds for 18F Binding

Correction to "Synthesis, Characterization, and Computational Studies on Gallium(III) and Iron(III) Complexes with a Pentadentate Macrocyclic bis -Phosphinate Chelator and Their Investigation As Molecular Scaffolds for 18 F Binding"

Correction to “Synthesis, Characterization, and Computational Studies on Gallium(III) and Iron(III) Complexes with a Pentadentate Macrocyclic bis-Phosphinate Chelator and Their Investigation As Molecular Scaffolds for 18F Binding”

Synthesis, Characterization, and Computational Studies on Gallium(III) and Iron(III) Complexes with a Pentadentate Macrocyclic bis -Phosphinate Chelator and Their Investigation As Molecular Scaffolds for 18 F Binding

Spectroscopy on the wing: Investigating possible differences in protein secondary structures in feather shafts of birds using Raman spectroscopy

Pyramidal Dicationic Ge(II) Complexes with Homoleptic Neutral Pnictine Coordination: A Combined Experimental and Density Functional Theory Study

Comment on "Impact of water on the BrO + HO 2 gas-phase reaction: mechanism, kinetics and products" by N. T. Tsona, S. Tang and L. Du, Phys. Chem. Chem. Phys. , 2019, 21 , 20296

Synthesis, Structures and DFT Calculations on Alkaline-Earth Metal Azide-Crown Ether Complexes

Tertiary Phosphine and Arsine Complexes of Phosphorus Pentafluoride: Synthesis, Properties, and Electronic Structures

Contrasting Behavior in Azide Pyrolyses: An Investigation of the Thermal Decompositions of Methyl Azidoformate, Ethyl Azidoformate and 2-Azido-N, N-dimethylacetamide by Ultraviolet Photoelectron Spectroscopy and Matrix Isolation Infrared Spectroscopy

Unexpected Structural Diversity in Alkali Metal Azide-Crown Ether Complexes: Syntheses, X-ray Structures, and Quantum-Chemical Calculations

A theoretical study of the atmospherically important radical-radical reaction BrO + HO 2 ; the product channel O 2 (a 1 Δ g ) + HOBr is formed with the highest rate

Sodium Thioether Macrocyclic Chemistry: Remarkable Homoleptic Octathia Coordination to Na+

Synthesis and structural characterisation of germanium(II) halide complexes with neutral N-donor ligands

Rate coefficients of the CF3CHFCF3 + H → CF3CFCF3 + H2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths

Can Cyclen Bind Alkali Metal Azides? A DFT Study as a Precursor to Synthesis

Photoionization studies of reactive intermediates using synchrotron radiationElectronic supplementary information (ESI) available. See DOI: 10.1039/c9cp00623k

Direct Measurements of Unimolecular and Bimolecular Reaction Kinetics of the Criegee Intermediate (CH 3 ) 2 COO

Theoretical Study of the Gas-Phase Chemiionization Reactions La + O and La + O2

Development and testing of a compact basis set for use in effective core potential calculations on rhodium complexes

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