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Henry J Curran

Showing results (21-30 of 42) with videos related to

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The Journal of Physical Chemistry. A|May 13, 2020
An ab Initio/Transition State Theory Study of the Reactions of Ċ<sub>5</sub>H<sub>9</sub> Species of Relevance to 1,3-Pentadiene, Part II: Pressure Dependent Rate Constants and Implications for Combustion ModelingYanjin Sun, Chong-Wen Zhou, Kieran P Somers, et al.
Physical Chemistry Chemical Physics : PCCP|February 6, 2014
The pyrolysis of 2-methylfuran: a quantum chemical, statistical rate theory and kinetic modelling studyKieran P Somers, John M Simmie, Wayne K Metcalfe, et al.
The Journal of Physical Chemistry. A|August 26, 2016
Toward the Development of a Fundamentally Based Chemical Model for Cyclopentanone: High-Pressure-Limit Rate Constants for H Atom Abstraction and Fuel Radical DecompositionChong-Wen Zhou, John M Simmie, William J Pitz, et al.
Physical Chemistry Chemical Physics : PCCP|November 23, 2020
Hindered rotor benchmarks for the transition states of free radical additions to unsaturated hydrocarbonsYanjin Sun, Kieran P Somers, Quan-De Wang, et al.
The Journal of Physical Chemistry. A|September 11, 2019
Theoretical, Experimental, and Modeling Study of the Reaction of Hydrogen Atoms with 1- and 2-PenteneJennifer Power, Kieran P Somers, Chong-Wen Zhou, et al.
The Journal of Physical Chemistry. A|August 23, 2016
Modeling Nitrogen Species as Pollutants: Thermochemical InfluencesJohn Bugler, Kieran P Somers, John M Simmie, et al.
The Journal of Physical Chemistry. A|December 15, 2020
Theoretical Study of the Reaction of Hydrogen Atoms with Three Pentene Isomers: 2-Methyl-1-butene, 2-Methyl-2-butene, and 3-Methyl-1-buteneJennifer Power, Kieran P Somers, Shashank S Nagaraja, et al.
The Journal of Physical Chemistry. A|January 3, 2023
Pyridinium-Inspired Organocatalysts for Carbon Dioxide Fixation: A Density Functional Theory InspectionMorad M El-Hendawy, Ibtesam M Desoky, Mahmoud M A Mohamed, et al.
The Journal of Physical Chemistry. A|February 15, 2017
Chemical Kinetics of Hydrogen Atom Abstraction from Allylic Sites by <sup>3</sup>O<sub>2</sub>; Implications for Combustion Modeling and SimulationChong-Wen Zhou, John M Simmie, Kieran P Somers, et al.
The Journal of Physical Chemistry. A|January 25, 2023
High-Accuracy Heats of Formation for Alkane Oxidation: From Small to Large via the Automated CBH-ANL MethodSarah N Elliott, Murat Keçeli, Manik K Ghosh, et al.
Pageof 5

Showing results (21-30 of 42) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|May 13, 2020
An ab Initio/Transition State Theory Study of the Reactions of Ċ<sub>5</sub>H<sub>9</sub> Species of Relevance to 1,3-Pentadiene, Part II: Pressure Dependent Rate Constants and Implications for Combustion ModelingYanjin Sun, Chong-Wen Zhou, Kieran P Somers, et al.
Physical Chemistry Chemical Physics : PCCP|February 6, 2014
The pyrolysis of 2-methylfuran: a quantum chemical, statistical rate theory and kinetic modelling studyKieran P Somers, John M Simmie, Wayne K Metcalfe, et al.
The Journal of Physical Chemistry. A|August 26, 2016
Toward the Development of a Fundamentally Based Chemical Model for Cyclopentanone: High-Pressure-Limit Rate Constants for H Atom Abstraction and Fuel Radical DecompositionChong-Wen Zhou, John M Simmie, William J Pitz, et al.
Physical Chemistry Chemical Physics : PCCP|November 23, 2020
Hindered rotor benchmarks for the transition states of free radical additions to unsaturated hydrocarbonsYanjin Sun, Kieran P Somers, Quan-De Wang, et al.
The Journal of Physical Chemistry. A|September 11, 2019
Theoretical, Experimental, and Modeling Study of the Reaction of Hydrogen Atoms with 1- and 2-PenteneJennifer Power, Kieran P Somers, Chong-Wen Zhou, et al.
The Journal of Physical Chemistry. A|August 23, 2016
Modeling Nitrogen Species as Pollutants: Thermochemical InfluencesJohn Bugler, Kieran P Somers, John M Simmie, et al.
The Journal of Physical Chemistry. A|December 15, 2020
Theoretical Study of the Reaction of Hydrogen Atoms with Three Pentene Isomers: 2-Methyl-1-butene, 2-Methyl-2-butene, and 3-Methyl-1-buteneJennifer Power, Kieran P Somers, Shashank S Nagaraja, et al.
The Journal of Physical Chemistry. A|January 3, 2023
Pyridinium-Inspired Organocatalysts for Carbon Dioxide Fixation: A Density Functional Theory InspectionMorad M El-Hendawy, Ibtesam M Desoky, Mahmoud M A Mohamed, et al.
The Journal of Physical Chemistry. A|February 15, 2017
Chemical Kinetics of Hydrogen Atom Abstraction from Allylic Sites by <sup>3</sup>O<sub>2</sub>; Implications for Combustion Modeling and SimulationChong-Wen Zhou, John M Simmie, Kieran P Somers, et al.
The Journal of Physical Chemistry. A|January 25, 2023
High-Accuracy Heats of Formation for Alkane Oxidation: From Small to Large via the Automated CBH-ANL MethodSarah N Elliott, Murat Keçeli, Manik K Ghosh, et al.
Pageof 5