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The Journal of Chemical Physics|April 30, 2022
Interfacial thermal transport between graphene and diamaneYang Hong, Joshua S Kretchmer
The Journal of Chemical Physics|May 2, 2025
Analysis of variants of non-adiabatic ring polymer molecular dynamics for calculating excited state dynamicsZiying Cao, Joshua S Kretchmer
The Journal of Chemical Physics|April 8, 2023
A multi-fragment real-time extension of projected density matrix embedding theory: Non-equilibrium electron dynamics in extended systemsDariia Yehorova, Joshua S Kretchmer
Inorganic Chemistry|October 7, 2015
Tipping the Balance between Concerted versus Sequential Proton-Coupled Electron TransferJoshua S Kretchmer, Thomas F Miller
The Journal of Chemical Physics|April 12, 2013
Direct simulation of proton-coupled electron transfer across multiple regimesJoshua S Kretchmer, Thomas F Miller
The Journal of Physical Chemistry Letters|May 16, 2018
The Fate of Atomic Spin in Atomic Scattering off SurfacesJoshua S Kretchmer, Garnet Kin-Lic Chan
The Journal of Chemical Physics|February 10, 2018
A real-time extension of density matrix embedding theory for non-equilibrium electron dynamicsJoshua S Kretchmer, Garnet Kin-Lic Chan
Faraday Discussions|October 11, 2016
Kinetically-constrained ring-polymer molecular dynamics for non-adiabatic chemistries involving solvent and donor-acceptor dynamical effectsJoshua S Kretchmer, Thomas F Miller Iii
The Journal of Chemical Physics|June 18, 2026
TiDES: A time-dependent electronic structure code for real-time electron and spin dynamicsMatthew C Rohan, Victor A Suarez, Mikhayla Clothier, et al.
The Journal of Physical Chemistry Letters|July 25, 2024
Modeling Intermolecular Coulombic Decay with Non-Hermitian Real-Time Time-Dependent Density Functional TheoryYi-Siang Wang, James X Zhong Manis, Matthew C Rohan, et al.
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