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The Journal of Chemical Physics|March 17, 2018
Path-integral isomorphic Hamiltonian for including nuclear quantum effects in non-adiabatic dynamicsXuecheng Tao, Philip Shushkov, Thomas F MillerThe Journal of Chemical Physics|April 4, 2020
Microcanonical rates from ring-polymer molecular dynamics: Direct-shooting, stationary-phase, and maximum-entropy approachesXuecheng Tao, Philip Shushkov, Thomas F MillerThe Journal of Physical Chemistry. A|February 23, 2019
Simple Flux-Side Formulation of State-Resolved Thermal Reaction Rates for Ring-Polymer Surface HoppingXuecheng Tao, Philip Shushkov, Thomas F MillerThe Journal of Chemical Physics|October 10, 2019
Real-time density-matrix coupled-cluster approach for closed and open systems at finite temperaturePhilip Shushkov, Thomas F MillerNature Communications|June 20, 2019
Publisher Correction: Direct dioxygen evolution in collisions of carbon dioxide with surfacesYunxi Yao, Philip Shushkov, Thomas F Miller, et al.Nature Communications|May 26, 2019
Direct dioxygen evolution in collisions of carbon dioxide with surfacesYunxi Yao, Philip Shushkov, Thomas F Miller, et al.The Journal of Chemical Physics|April 23, 2024
A novel non-adiabatic spin relaxation mechanism in molecular qubitsPhilip ShushkovThe Journal of Chemical Physics|April 9, 2022
Equilibrium-nonequilibrium ring-polymer molecular dynamics for nonlinear spectroscopyTomislav Begušić, Xuecheng Tao, Geoffrey A Blake, et al.The Journal of Chemical Physics|June 21, 2013
On the connection of semiclassical instanton theory with Marcus theory for electron transfer in solutionPhilip ShushkovThe Journal of Physical Chemistry. A|July 11, 2008
Systematic study of the influence of base-step parameters on the electronic coupling between base-pair dimers: comparison of A-DNA and B-DNA formsAnela Ivanova, Philip Shushkov, Notker RöschPageof 12