Junhan Chen

Publication Activity (10 Years)

Years Active: 2022-2023
Publications (10 Years): 5

Top Topics

Density Functional Theory

Candida Albicans

Minimally Invasive

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

This page only lists publications with an associated author ORCID identifier.

Publications

Alec J Coffman, Zuxin Jin, Junhan Chen, Joseph E Subotnik, D Vale Cofer-Shabica
Use of QM/MM Surface Hopping Simulations to Understand Thermally Activated Rare-Event Nonadiabatic Transitions in the Condensed Phase. Journal of chemical theory and computation (2023)
Junhan Chen, Joseph E Subotnik
A Dynamically Weighted Constrained Complete Active Space Ansatz for Constructing Multiple Potential Energy Surfaces within the Anderson-Holstein Model. Journal of chemical theory and computation (2023)
Junhan Chen, Joseph Subotnik
Nonadiabatic Potential Energy Surfaces for a Molecule on a Surface as Found by Constrained Complete Active Space Theory. The journal of physical chemistry letters (2023)
Hsing-Ta Chen, Junhan Chen, D Vale Cofer-Shabica, Zeyu Zhou, Vishikh Athavale, Gregory R Medders, Maximilian F S J Menger, Joseph E Subotnik, Zuxin Jin
Methods to Calculate Electronic Excited-State Dynamics for Molecules on Large Metal Clusters with Many States: Ensuring Fast Overlap Calculations and a Robust Choice of Phase. Journal of chemical theory and computation 18 (6) (2022)
Junhan Chen, Wenjie Dou, Joseph Subotnik
Active Spaces and Non-Orthogonal Configuration Interaction Approaches for Investigating Molecules on Metal Surfaces. Journal of chemical theory and computation (2022)