Publications by authors named "Jeff Leiding"

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Reactive Monte Carlo sampling with an ab initio potential.
Jeff Leiding, Joshua D Coe

J Chem Phys· May 2016

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A generalized force-modified potential energy surface for mechanochemical simulations.
Gopinath Subramanian, Nithin Mathew, Jeff Leiding

J Chem Phys· October 2015

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An efficient approach to ab initio Monte Carlo simulation.
Jeff Leiding, Joshua D Coe

J Chem Phys· January 2014

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The first row anomaly and recoupled pair bonding in the halides of the late p-block elements.
Thom H Dunning, David E Woon, Jeff Leiding, Lina Chen

Acc Chem Res· February 2013

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Insights into the unusual barrierless reaction between two closed shell molecules, (CH3)2S + F2, and its H2S + F2 analogue: role of recoupled pair bonding.
Jeff Leiding, David E Woon, Thom H Dunning

J Phys Chem A· May 2012

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Theoretical studies of the excited doublet states of SF and SCl and singlet states of SF2, SFCl, and SCl2.
Jeff Leiding, David E Woon, Thom H Dunning

J Phys Chem A· February 2012

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Bonding in SCln (n = 1-6): a quantum chemical study.
Jeff Leiding, David E Woon, Thom H Dunning

J Phys Chem A· May 2011

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Bonding and isomerism in SF(n-1)Cl (n = 1-6): a quantum chemical study.
Jeff Leiding, David E Woon, Thom H Dunning

J Phys Chem A· January 2011

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First principles dynamics and minimum energy pathways for mechanochemical ring opening of cyclobutene.
Mitchell T Ong, Jeff Leiding, Hongli Tao, Aaron M Virshup, Todd J Martínez

J Am Chem Soc· May 2009

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