Henry J Curran

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 17

Top Topics

High Temperature

Electron Transfer

Top Venues

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Sarah N Elliott, Murat Keçeli, Manik K Ghosh, Kieran P Somers, Henry J Curran, Stephen J Klippenstein
High-Accuracy Heats of Formation for Alkane Oxidation: From Small to Large via the Automated CBH-ANL Method. The journal of physical chemistry. A (2023)
Hao-Ting Guo, Yan Tang, Sheng-Han Liu, Yang Ma, Shen Fang, Henry J Curran, Chong-Wen Zhou
Kinetic Properties Study of H Atom Abstraction by CH 3 Ȯ 2 Radicals from Fuel Molecules with Different Functional Groups. The journal of physical chemistry. A 127 (8) (2023)
Hao-Ting Guo, Yan Tang, Sheng-Han Liu, Yang Ma, Shen Fang, Henry J Curran, Chong-Wen Zhou
Kinetic Properties Study of H Atom Abstraction by CH 3 Ȯ 2 Radicals from Fuel Molecules with Different Functional Groups. The journal of physical chemistry. A 127 (8) (2023)
Bingzhi Liu, Shijun Dong, Janney Debleza, Weiye Chen, Qiang Xu, Hong Wang, Jérémy Bourgalais, Olivier Herbinet, Henry J Curran, Frédérique Battin-Leclerc, Zhandong Wang
Experimental and Updated Kinetic Modeling Study of Neopentane Low Temperature Oxidation. The journal of physical chemistry. A 127 (9) (2023)
Morad M El-Hendawy, Ibtesam M Desoky, Mahmoud M A Mohamed, Henry J Curran
Pyridinium-Inspired Organocatalysts for Carbon Dioxide Fixation: A Density Functional Theory Inspection. The journal of physical chemistry. A (2023)
Hao-Ting Guo, Yan Tang, Sheng-Han Liu, Yang Ma, Shen Fang, Henry J Curran, Chong-Wen Zhou
Kinetic Properties Study of H Atom Abstraction by CH 3 Ȯ 2 Radicals from Fuel Molecules with Different Functional Groups. The journal of physical chemistry. A (2023)
Sarah N Elliott, Murat Keçeli, Manik K Ghosh, Kieran P Somers, Henry J Curran, Stephen J Klippenstein
High-Accuracy Heats of Formation for Alkane Oxidation: From Small to Large via the Automated CBH-ANL Method. The journal of physical chemistry. A 127 (6) (2023)
Hao-Ting Guo, Yan Tang, Sheng-Han Liu, Yang Ma, Shen Fang, Henry J Curran, Chong-Wen Zhou
Kinetic Properties Study of H Atom Abstraction by CH 3 Ȯ 2 Radicals from Fuel Molecules with Different Functional Groups. The journal of physical chemistry. A 127 (8) (2023)
Bingzhi Liu, Shijun Dong, Janney Debleza, Weiye Chen, Qiang Xu, Hong Wang, Jérémy Bourgalais, Olivier Herbinet, Henry J Curran, Frédérique Battin-Leclerc, Zhandong Wang
Experimental and Updated Kinetic Modeling Study of Neopentane Low Temperature Oxidation. The journal of physical chemistry. A (2023)
Morad M El-Hendawy, Ibtesam M Desoky, Mahmoud M A Mohamed, Henry J Curran
Pyridinium-Inspired Organocatalysts for Carbon Dioxide Fixation: A Density Functional Theory Inspection. The journal of physical chemistry. A 127 (1) (2023)
Jennifer Power, Kieran P Somers, Shashank S Nagaraja, Henry J Curran
Hierarchical Study of the Reactions of Hydrogen Atoms with Alkenes: A Theoretical Study of the Reactions of Hydrogen Atoms with C2-C4 Alkenes. The journal of physical chemistry. A 125 (23) (2021)
Yanjin Sun, Chong-Wen Zhou, Kieran P Somers, Henry J Curran
An ab Initio/Transition State Theory Study of the Reactions of Ċ5H9 Species of Relevance to 1,3-Pentadiene, Part II: Pressure Dependent Rate Constants and Implications for Combustion Modeling. The journal of physical chemistry. A 124 (23) (2020)
Jennifer Power, Kieran P Somers, Shashank S Nagaraja, Weronika Wyrebak, Henry J Curran
Theoretical Study of the Reaction of Hydrogen Atoms with Three Pentene Isomers: 2-Methyl-1-butene, 2-Methyl-2-butene, and 3-Methyl-1-butene. The journal of physical chemistry. A 124 (51) (2020)
Jennifer Power, Kieran P Somers, Chong-Wen Zhou, Sebastian Peukert, Henry J Curran
Theoretical, Experimental, and Modeling Study of the Reaction of Hydrogen Atoms with 1- and 2-Pentene. The journal of physical chemistry. A 123 (40) (2019)
Yanjin Sun, Chong-Wen Zhou, Kieran P Somers, Henry J Curran
Ab Initio/Transition-State Theory Study of the Reactions of Ċ5H9 Species of Relevance to 1,3-Pentadiene, Part I: Potential Energy Surfaces, Thermochemistry, and High-Pressure Limiting Rate Constants. The journal of physical chemistry. A 123 (42) (2019)
Yang Li, Henry J Curran
Extensive Theoretical Study of the Thermochemical Properties of Unsaturated Hydrocarbons and Allylic and Super-Allylic Radicals: The Development and Optimization of Group Additivity Values. The journal of physical chemistry. A 122 (20) (2018)
Yang Li, Stephen J Klippenstein, Chong-Wen Zhou, Henry J Curran
Theoretical Kinetics Analysis for Ḣ Atom Addition to 1,3-Butadiene and Related Reactions on the Ċ4H7 Potential Energy Surface. The journal of physical chemistry. A 121 (40) (2017)