activity
20222026
most citedNonadiabatic transition paths from quantum jump trajectories

6 citations · 6 across the 4 of their papers we have counts for

collaborators

5 papers

physics.chem-ph2026

TENSO: Software Package for Numerically Exact Open Quantum Dynamics Based on Efficient Tree Tensor Network Decomposition of the Hierarchical Equations of Motion

Juan C. Rodriguez-Betancourt, Michelle C. Anderson, Luchang Niu +2

TENSO is a versatile and powerful open-source software package for numerically exact simulations of the dynamics of quantum systems immersed in structured thermal environments. It…

cond-mat.dis-nn2025

Transfer tensor analysis of localization in the Anderson and Aubry-André-Harper models

Michelle C. Anderson, Chern Chuang

We use the transfer tensor method to analyze localization and transport in simple disordered systems, specifically the Anderson and Aubry-André-Harper models. Emphasis is placed on…

physics.chem-ph2024

Coherent control from quantum committment probabilities

Michelle C. Anderson, Amro Dodin, Thomas P. Fay +1

We introduce a general definition of a quantum committor in order to clarify reaction mechanisms and facilitate control in processes where coherent effects are important. With a qu…

physics.chem-ph2023

On the mechanism of polaritonic rate suppression from quantum transition paths

Michelle C. Anderson, Esmae J. Woods, Thomas P. Fay +2

Polariton chemistry holds promise for facilitating mode-selective chemical reactions, but the underlying mechanism behind the rate modifications observed under vibrational strong c…

physics.chem-ph2022★ 6 cited

Nonadiabatic transition paths from quantum jump trajectories

Michelle C. Anderson, Addison J. Schile, David T. Limmer

We present a means of studying rare reactive pathways in open quantum systems using Transition Path Theory and ensembles of quantum jump trajectories. This approach allows for eluc…