Publications by authors named "Christopher Stopera"

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Temporally stable rotational coherent states for molecular simulations. II. Symmetric rotor case.
Christopher Stopera, Jorge A Morales

J Chem Phys· June 2022

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Temporally stable rotational coherent states for molecular simulations. I. Spherical and linear rotor cases.
Christopher Stopera, Jorge A Morales

J Chem Phys· April 2020

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Electron Nuclear Dynamics Simulations of Proton Cancer Therapy Reactions: Water Radiolysis and Proton- and Electron-Induced DNA Damage in Computational Prototypes.
Erico S Teixeira, Karthik Uppulury, Austin J Privett, Christopher Stopera, Patrick M McLaurin

Cancers (Basel)· May 2018

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Exploring water radiolysis in proton cancer therapy: Time-dependent, non-adiabatic simulations of H+ + (H2O)1-6.
Austin J Privett, Erico S Teixeira, Christopher Stopera, Jorge A Morales

PLoS One· August 2017

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Dynamics of H+ + CO at E(Lab) = 30 eV.
Christopher Stopera, Buddhadev Maiti, Thomas V Grimes, Patrick M McLaurin, Jorge A Morales

J Chem Phys· February 2012

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Dynamics of H+ + N2 at E(Lab) = 30 eV.
Christopher Stopera, Buddhadev Maiti, Thomas V Grimes, Patrick M McLaurin, Jorge A Morales

J Chem Phys· June 2011

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Mixed quantum-classical reaction path dynamics of HCl elimination from chloroethane.
Landon L Bladow, Christopher J Stopera, W David Thweatt, Michael Page

J Phys Chem A· April 2010

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Mixed quantum-classical reaction path dynamics of C2H5F --> C2H4 + HF.
Christopher J Stopera, Landon L Bladow, W David Thweatt, Michael Page

J Phys Chem A· November 2008

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