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The Journal of Physical Chemistry. A|April 20, 2016
The Onset of H + Ketene Products from Vinoxy Radicals Prepared by Photodissociation of Chloroacetaldehyde at 157 nmChow-Shing Lam, Jonathan D Adams, Laurie J Butler
The Journal of Chemical Physics|July 27, 2011
Analyzing velocity map images to distinguish the primary methyl photofragments from those produced upon C-Cl bond photofission in chloroacetone at 193 nmBridget W Alligood, Daniel B Straus, Laurie J Butler
The Journal of Chemical Physics|September 11, 2007
Comparing electronic structure predictions for the ground state dissociation of vinoxy radicalsDoran I G Bennett, Laurie J Butler, Hans-Joachim Werner
The Journal of Physical Chemistry. A|February 1, 2018
Theoretical Investigation of the Reactivity of Sodium Dicyanamide with Nitric AcidKristen M Vogelhuber, Ryan S Booth, Christopher J Annesley
The Journal of Physical Chemistry. B|April 16, 2009
Determination of the barrier height for acetyl radical dissociation from acetyl chloride photodissociation at 235 nm using velocity map imagingXiaonan Tang, Britni J Ratliff, Benjamin L FitzPatrick, et al.
The Journal of Physical Chemistry. A|July 13, 2006
Dissociation channels of the 1-buten-2-yl radical and its photolytic precursor 2-bromo-1-buteneJohanna L Miller, Maria J Krisch, Laurie J Butler, et al.
The Journal of Physical Chemistry. A|April 29, 2016
Dissociation Pathways of the CH2CH2ONO Radical: NO2 + Ethene, NO + Oxirane, and a Non-Intrinsic Reaction Coordinate HNO + Vinoxy PathwayPreston G Scrape, Trevor D Roberts, Shih-Huang Lee, et al.
The Journal of Physical Chemistry. A|February 7, 2015
Two HCl-Elimination Channels and Two CO-Formation Channels Detected with Time-Resolved Infrared Emission upon Photolysis of Acryloyl Chloride [CH2CHC(O)Cl] at 193 nmPei-Wen Lee, Preston G Scrape, Laurie J Butler, et al.
The Journal of Physical Chemistry. A|December 2, 2010
Assessing an impulsive model for rotational energy partitioning to acetyl radicals from the photodissociation of acetyl chloride at 235 nmCaroline C Womack, Wei-Hai Fang, Daniel B Straus, et al.
The Journal of Chemical Physics|July 16, 2018
Using reduced density matrix techniques to capture static and dynamic correlation in the energy landscape for the decomposition of the CH2CH2ONO radical and support a non-IRC pathwayScott E Smart, Preston G Scrape, Laurie J Butler, et al.
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