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"Computational Explorations of Explosion Chemistry."
Riley, JS
Francis Marion University Science Colloquim, Florence, SC, 6 Mar 2008.
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"A computational characterization of the H transfer transition state in 2-nitrophenol: multi-configuration ab initio energetics and RRKM rates."
Riley, JS.
Southeast Regional Meeting of the American Chemical Society, Augusta, GA, 2 Nov 2006.
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"H transfer in 2-nitrophenol neutral and ion: a combined ab initio G2 (MP2) and RRKM study."
Riley, JS
South Carolina Academy of Science, Columbia, SC, 10 Mar 2006.
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