Christopher Stopera

发表

Some Recent Developments in the Simplest-Level Electron Nuclear Dynamics Method: Theory, Code Implementation, and Applications to Chemical Dynamics

J. Morales, Christopher Stopera, Thomas V. Grimes, 2013 .

In honour of N. Yngve Öhrn: surveying proton cancer therapy reactions with Öhrn's electron nuclear dynamics method. Aqueous clusters radiolysis and DNA-base damage by proton collisions1

J. Morales, A. Perera, Christopher Stopera, 2015 .

Dynamics of H+ + CO at E(Lab) = 30 eV.

J. Morales, B. Maiti, Christopher Stopera, 2012, The Journal of chemical physics.

Dynamics of H+ + N2 at E(Lab) = 30 eV.

J. Morales, B. Maiti, Christopher Stopera, 2011, The Journal of chemical physics.

Electron Nuclear Dynamics Simulations of Proton Cancer Therapy Reactions: Water Radiolysis and Proton- and Electron-Induced DNA Damage in Computational Prototypes

J. Morales, Karthik Uppulury, Christopher Stopera, 2018, Cancers.

Exploring water radiolysis in proton cancer therapy: Time-dependent, non-adiabatic simulations of H+ + (H2O)1-6

J. Morales, Christopher Stopera, A. Privett, 2017, PloS one.

H+ + NO(vi = 0) → H+ + NO(vf = 0–2) at ELab = 30 eV with canonical and Morse coherent states

J. Morales, B. Maiti, Christopher Stopera, 2012 .

Temporally stable rotational coherent states for molecular simulations. I. Spherical and linear rotor cases.

J. Morales, Christopher Stopera, 2020, The Journal of chemical physics.

Mixed quantum-classical reaction path dynamics of HCl elimination from chloroethane.

M. Page, Christopher Stopera, W. Thweatt, 2010, Journal of Physical Chemistry A.

Chapter 3 - Dynamics of Energy Disposal in Unimolecular Reactions

M. Page, Christopher Stopera, 2003 .