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The CO oxidation mechanism and reactivity on PdZn alloys

Physical chemistry chemical physics : PCCP, 2013-05, Vol.15 (2), p.7768-7776

2013

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Pathways for methanol steam reforming involving adsorbed formaldehyde and hydroxyl intermediates on Cu(111): density functional theory studies

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (20), p.9622-9631

2011

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Spin-inversion and spin-selection in the reactions FeO+ + H2 and Fe+ + N2O

Physical chemistry chemical physics : PCCP, 2015-08, Vol.17 (3), p.1979-19717

2015

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First-Principles Investigations of Metal (Cu, Ag, Au, Pt, Rh, Pd, Fe, Co, and Ir) Doped Hexagonal Boron Nitride Nanosheets: Stability and Catalysis of CO Oxidation

Journal of physical chemistry. C, 2013-08, Vol.117 (33), p.17319-17326

2013

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Low-temperature carbon monoxide oxidation catalysed by regenerable atomically dispersed palladium on alumina

Nature communications, 2014-09, Vol.5 (1), p.4885-4885, Article 4885

2014

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First principles inelastic mean free paths coupled with Monte Carlo simulation of secondary electron yield of Cu-Ni, Cu-Zn, and Mo-Li

Journal of applied physics, 2021-05, Vol.129 (17)

2021

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Further Insight into the Reaction FeO+ + H2 → Fe+ + H2O: Temperature Dependent Kinetics, Isotope Effects, and Statistical Modeling

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-08, Vol.118 (34), p.6789-6797

2014

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Statistical modeling of the reactions Fe+ + N2O → FeO+ + N2 and FeO+ + CO → Fe+ + CO2

Physical chemistry chemical physics : PCCP, 2015-08, Vol.17 (3), p.197-1978

2015

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Analysis of the Pressure and Temperature Dependence of the Complex-Forming Bimolecular Reaction CH3OCH3 + Fe

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-07, Vol.120 (27), p.5264-5273

2016

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Striking at the Roots of Crime: The Impact of Welfare Spending on Crime during the Great Depression

The Journal of law & economics, 2010-11, Vol.53 (4), p.715-740

2010

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Temperature-Dependent Kinetics of Charge Transfer, Hydrogen-Atom Transfer, and Hydrogen-Atom Expulsion in the Reaction of CO+ with CH4 and CD4

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-09, Vol.118 (37), p.8141-8146

2014

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Robust parameter estimation for hybrid dynamical systems with linear parametric uncertainty

Automatica (Oxford), 2024-09, Vol.167, p.111766, Article 111766

2024

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A Discretization of the Hybrid Gradient Algorithm for Linear Regression with Sampled Hybrid Signals

2023 American Control Conference (ACC), 2023, p.3560-3565

2023

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Characterization of Nigerian breast cancer reveals prevalent homologous recombination deficiency and aggressive molecular features

Nature communications, 2018-10, Vol.9 (1), p.4181-12, Article 4181

2018

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Contemporary Encounters With Ancient Metaphysics

1, 2017

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Parameter Estimation for Hybrid Dynamical Systems

Johnson, Ryan S

2023

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Density Functional Theory Calculations for the Simulation of Secondary Electron Yield

2020 IEEE 21st International Conference on Vacuum Electronics (IVEC), 2020, p.133-134

2020

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Analysis of the Pressure and Temperature Dependence of the Complex-Forming Bimolecular Reaction CH 3 OCH 3 + Fe

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-07, Vol.120 (27), p.5264-5273

2016

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Temperature-Dependent Kinetics of Charge Transfer, Hydrogen-Atom Transfer, and Hydrogen-Atom Expulsion in the Reaction of CO + with CH 4 and CD 4

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-09, Vol.118 (37), p.8141-8146

2014

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Statistical modeling of the reactions Fe super(+) + N sub(2)O arrow right FeO super(+) + N sub(2) and FeO super(+) + CO arrow right Fe super(+) + CO sub(2)

Physical chemistry chemical physics : PCCP, 2015-07, Vol.17 (30), p.19700-19708

2015

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Spin-inversion and spin-selection in the reactions FeO super(+) + H sub(2) and Fe super(+) + N sub(2)O

Physical chemistry chemical physics : PCCP, 2015-07, Vol.17 (30), p.19709-19717

2015

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Statistical modeling of the reactions Fe + + N 2 O → FeO + + N 2 and FeO + + CO → Fe + + CO 2

Physical chemistry chemical physics : PCCP, 2015, Vol.17 (30), p.19700-19708

2015

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Spin-inversion and spin-selection in the reactions FeO + + H 2 and Fe + + N 2 O

Physical chemistry chemical physics : PCCP, 2015, Vol.17 (30), p.19709-19717

2015

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Author Correction: Characterization of Nigerian breast cancer reveals prevalent homologous recombination deficiency and aggressive molecular features

Nature communications, 2019-01, Vol.10 (1), p.288-288, Article 288

2019

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Further Insight into the Reaction FeO + + H 2 → Fe + + H 2 O: Temperature Dependent Kinetics, Isotope Effects, and Statistical Modeling

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-08, Vol.118 (34), p.6789-6797

2014

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The CO oxidation mechanism and reactivity on PdZn alloys

Pathways for methanol steam reforming involving adsorbed formaldehyde and hydroxyl intermediates on Cu(111): density functional theory studies

Spin-inversion and spin-selection in the reactions FeO+ + H2 and Fe+ + N2O

First-Principles Investigations of Metal (Cu, Ag, Au, Pt, Rh, Pd, Fe, Co, and Ir) Doped Hexagonal Boron Nitride Nanosheets: Stability and Catalysis of CO Oxidation

Low-temperature carbon monoxide oxidation catalysed by regenerable atomically dispersed palladium on alumina

First principles inelastic mean free paths coupled with Monte Carlo simulation of secondary electron yield of Cu-Ni, Cu-Zn, and Mo-Li

Further Insight into the Reaction FeO+ + H2 → Fe+ + H2O: Temperature Dependent Kinetics, Isotope Effects, and Statistical Modeling

Statistical modeling of the reactions Fe+ + N2O → FeO+ + N2 and FeO+ + CO → Fe+ + CO2

Analysis of the Pressure and Temperature Dependence of the Complex-Forming Bimolecular Reaction CH3OCH3 + Fe

Striking at the Roots of Crime: The Impact of Welfare Spending on Crime during the Great Depression

Temperature-Dependent Kinetics of Charge Transfer, Hydrogen-Atom Transfer, and Hydrogen-Atom Expulsion in the Reaction of CO+ with CH4 and CD4

Robust parameter estimation for hybrid dynamical systems with linear parametric uncertainty

A Discretization of the Hybrid Gradient Algorithm for Linear Regression with Sampled Hybrid Signals

Characterization of Nigerian breast cancer reveals prevalent homologous recombination deficiency and aggressive molecular features

Contemporary Encounters With Ancient Metaphysics

Parameter Estimation for Hybrid Dynamical Systems

Density Functional Theory Calculations for the Simulation of Secondary Electron Yield

Analysis of the Pressure and Temperature Dependence of the Complex-Forming Bimolecular Reaction CH 3 OCH 3 + Fe

Temperature-Dependent Kinetics of Charge Transfer, Hydrogen-Atom Transfer, and Hydrogen-Atom Expulsion in the Reaction of CO + with CH 4 and CD 4

Statistical modeling of the reactions Fe super(+) + N sub(2)O arrow right FeO super(+) + N sub(2) and FeO super(+) + CO arrow right Fe super(+) + CO sub(2)

Spin-inversion and spin-selection in the reactions FeO super(+) + H sub(2) and Fe super(+) + N sub(2)O

Statistical modeling of the reactions Fe + + N 2 O → FeO + + N 2 and FeO + + CO → Fe + + CO 2

Spin-inversion and spin-selection in the reactions FeO + + H 2 and Fe + + N 2 O

Author Correction: Characterization of Nigerian breast cancer reveals prevalent homologous recombination deficiency and aggressive molecular features

Further Insight into the Reaction FeO + + H 2 → Fe + + H 2 O: Temperature Dependent Kinetics, Isotope Effects, and Statistical Modeling

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