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Henry J Curran

Showing results (1-10 of 42) with videos related to

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The Journal of Physical Chemistry. A|May 11, 2018
Extensive Theoretical Study of the Thermochemical Properties of Unsaturated Hydrocarbons and Allylic and Super-Allylic Radicals: The Development and Optimization of Group Additivity ValuesYang Li, Henry J Curran
The Journal of Physical Chemistry. A|April 1, 2009
Formation enthalpies and bond dissociation energies of alkylfurans. The strongest CX bonds known?John M Simmie, Henry J Curran
The Journal of Physical Chemistry. A|June 13, 2009
Energy barriers for the addition of H, *CH3, and *C2H5 to *CH2=CHX [X = H, CH3, OH] and for H-atom addition to RCH=O [R = H, CH3, *C2H5, n-C3H7]: implications for the gas-phase chemistry of enolsJohn M Simmie, Henry J Curran
The Journal of Physical Chemistry. A|November 2, 2013
Theoretical and kinetic study of the hydrogen atom abstraction reactions of esters with H(O.)2 radicalsJorge Mendes, Chong-Wen Zhou, Henry J Curran
The Journal of Physical Chemistry. A|November 13, 2014
Theoretical chemical kinetic study of the H-atom abstraction reactions from aldehydes and acids by Ḣ atoms and ȮH, HȮ2, and ĊH3 radicalsJorge Mendes, Chong-Wen Zhou, Henry J Curran
The Journal of Physical Chemistry. A|June 1, 2014
Theoretical study of the rate constants for the hydrogen atom abstraction reactions of esters with (•)OH radicalsJorge Mendes, Chong-Wen Zhou, Henry J Curran
The Journal of Physical Chemistry. A|April 18, 2013
Theoretical and kinetic study of the reaction of ethyl methyl ketone with HO2 for T = 600-1600 K. Part II: addition reaction channelsChong-Wen Zhou, Jorge Mendes, Henry J Curran
The Journal of Physical Chemistry. A|February 4, 2014
Rate constant calculations of H-atom abstraction reactions from ethers by HȮ2 radicalsJorge Mendes, Chong-Wen Zhou, Henry J Curran
The Journal of Physical Chemistry. A|April 18, 2013
Theoretical and kinetic study of the reactions of ketones with HO2 radicals. Part I: abstraction reaction channelsJorge Mendes, Chong-Wen Zhou, Henry J Curran
The Journal of Physical Chemistry. A|April 13, 2010
Ab initio chemical kinetics of methyl formate decomposition: the simplest model biodieselWayne K Metcalfe, John M Simmie, Henry J Curran
Pageof 5

Showing results (1-10 of 42) with videos related to

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Pageof 5
The Journal of Physical Chemistry. A|May 11, 2018
Extensive Theoretical Study of the Thermochemical Properties of Unsaturated Hydrocarbons and Allylic and Super-Allylic Radicals: The Development and Optimization of Group Additivity ValuesYang Li, Henry J Curran
The Journal of Physical Chemistry. A|April 1, 2009
Formation enthalpies and bond dissociation energies of alkylfurans. The strongest CX bonds known?John M Simmie, Henry J Curran
The Journal of Physical Chemistry. A|June 13, 2009
Energy barriers for the addition of H, *CH3, and *C2H5 to *CH2=CHX [X = H, CH3, OH] and for H-atom addition to RCH=O [R = H, CH3, *C2H5, n-C3H7]: implications for the gas-phase chemistry of enolsJohn M Simmie, Henry J Curran
The Journal of Physical Chemistry. A|November 2, 2013
Theoretical and kinetic study of the hydrogen atom abstraction reactions of esters with H(O.)2 radicalsJorge Mendes, Chong-Wen Zhou, Henry J Curran
The Journal of Physical Chemistry. A|November 13, 2014
Theoretical chemical kinetic study of the H-atom abstraction reactions from aldehydes and acids by Ḣ atoms and ȮH, HȮ2, and ĊH3 radicalsJorge Mendes, Chong-Wen Zhou, Henry J Curran
The Journal of Physical Chemistry. A|June 1, 2014
Theoretical study of the rate constants for the hydrogen atom abstraction reactions of esters with (•)OH radicalsJorge Mendes, Chong-Wen Zhou, Henry J Curran
The Journal of Physical Chemistry. A|April 18, 2013
Theoretical and kinetic study of the reaction of ethyl methyl ketone with HO2 for T = 600-1600 K. Part II: addition reaction channelsChong-Wen Zhou, Jorge Mendes, Henry J Curran
The Journal of Physical Chemistry. A|February 4, 2014
Rate constant calculations of H-atom abstraction reactions from ethers by HȮ2 radicalsJorge Mendes, Chong-Wen Zhou, Henry J Curran
The Journal of Physical Chemistry. A|April 18, 2013
Theoretical and kinetic study of the reactions of ketones with HO2 radicals. Part I: abstraction reaction channelsJorge Mendes, Chong-Wen Zhou, Henry J Curran
The Journal of Physical Chemistry. A|April 13, 2010
Ab initio chemical kinetics of methyl formate decomposition: the simplest model biodieselWayne K Metcalfe, John M Simmie, Henry J Curran
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