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Lawrence B Harding

Showing results (31-40 of 40) with videos related to

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The Journal of Physical Chemistry. A|January 23, 2018
Anharmonic Rovibrational Partition Functions for Fluxional Species at High Temperatures via Monte Carlo Phase Space IntegralsAhren W Jasper, Zackery B Gruey, Lawrence B Harding, et al.
The Journal of Chemical Physics|May 10, 2018
Nascent energy distribution of the Criegee intermediate CH<sub>2</sub>OO from direct dynamics calculations of primary ozonide dissociationMark Pfeifle, Yong-Tao Ma, Ahren W Jasper, et al.
The Journal of Physical Chemistry. A|August 13, 2010
Experimental and theoretical investigation of the self-reaction of phenyl radicalsRobert S Tranter, Stephen J Klippenstein, Lawrence B Harding, et al.
The Journal of Physical Chemistry. A|February 4, 2010
Reactions between resonance-stabilized radicals: propargyl + allylJames A Miller, Stephen J Klippenstein, Yuri Georgievskii, et al.
The Journal of Physical Chemistry. A|February 7, 2012
Theoretical determination of the rate coefficient for the HO2 + HO2 → H2O2+O2 reaction: adiabatic treatment of anharmonic torsional effectsDingyu D Y Zhou, Keli Han, Peiyu Zhang, et al.
The Journal of Physical Chemistry. A|January 27, 2007
Direct measurement and theoretical calculation of the rate coefficient for Cl+CH3 in the range from T=202-298 KJames K Parker, Walter A Payne, Regina J Cody, et al.
The Journal of Physical Chemistry. A|April 18, 2015
Thermal Dissociation and Roaming Isomerization of Nitromethane: Experiment and TheoryChristopher J Annesley, John B Randazzo, Stephen J Klippenstein, et al.
Nature Chemistry|May 24, 2011
Near-threshold H/D exchange in CD₃CHO photodissociationBrianna R Heazlewood, Alan T Maccarone, Duncan U Andrews, et al.
Journal of the American Chemical Society|July 11, 2014
Electronic states of the quasilinear molecule propargylene (HCCCH) from negative ion photoelectron spectroscopyDavid L Osborn, Kristen M Vogelhuber, Scott W Wren, et al.
Journal of the American Chemical Society|February 22, 2021
Substitution Reactions in the Pyrolysis of Acetone Revealed through a Modeling, Experiment, Theory ParadigmDaniel P Zaleski, Raghu Sivaramakrishnan, Hailey R Weller, et al.
Pageof 4

Showing results (31-40 of 40) with videos related to

Sort By:
Pageof 4
You have reached the last page of results.This site can display upto 40 results.
The Journal of Physical Chemistry. A|January 23, 2018
Anharmonic Rovibrational Partition Functions for Fluxional Species at High Temperatures via Monte Carlo Phase Space IntegralsAhren W Jasper, Zackery B Gruey, Lawrence B Harding, et al.
The Journal of Chemical Physics|May 10, 2018
Nascent energy distribution of the Criegee intermediate CH<sub>2</sub>OO from direct dynamics calculations of primary ozonide dissociationMark Pfeifle, Yong-Tao Ma, Ahren W Jasper, et al.
The Journal of Physical Chemistry. A|August 13, 2010
Experimental and theoretical investigation of the self-reaction of phenyl radicalsRobert S Tranter, Stephen J Klippenstein, Lawrence B Harding, et al.
The Journal of Physical Chemistry. A|February 4, 2010
Reactions between resonance-stabilized radicals: propargyl + allylJames A Miller, Stephen J Klippenstein, Yuri Georgievskii, et al.
The Journal of Physical Chemistry. A|February 7, 2012
Theoretical determination of the rate coefficient for the HO2 + HO2 → H2O2+O2 reaction: adiabatic treatment of anharmonic torsional effectsDingyu D Y Zhou, Keli Han, Peiyu Zhang, et al.
The Journal of Physical Chemistry. A|January 27, 2007
Direct measurement and theoretical calculation of the rate coefficient for Cl+CH3 in the range from T=202-298 KJames K Parker, Walter A Payne, Regina J Cody, et al.
The Journal of Physical Chemistry. A|April 18, 2015
Thermal Dissociation and Roaming Isomerization of Nitromethane: Experiment and TheoryChristopher J Annesley, John B Randazzo, Stephen J Klippenstein, et al.
Nature Chemistry|May 24, 2011
Near-threshold H/D exchange in CD₃CHO photodissociationBrianna R Heazlewood, Alan T Maccarone, Duncan U Andrews, et al.
Journal of the American Chemical Society|July 11, 2014
Electronic states of the quasilinear molecule propargylene (HCCCH) from negative ion photoelectron spectroscopyDavid L Osborn, Kristen M Vogelhuber, Scott W Wren, et al.
Journal of the American Chemical Society|February 22, 2021
Substitution Reactions in the Pyrolysis of Acetone Revealed through a Modeling, Experiment, Theory ParadigmDaniel P Zaleski, Raghu Sivaramakrishnan, Hailey R Weller, et al.
Pageof 4