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Substance Use & Misuse|August 8, 2025
Understanding and Mitigating Substance Use in Social Settings with Virtual Reality: Insights from Emerging ResearchJunhan Chen, Zexin MaJournal of Chemical Theory and Computation|February 9, 2026
Marcus Theory and The Condon Approximation Revisited II: The Horror of Triplet Energy TransferJennifer R DeRosa, Tian Qiu, D Vale Cofer-Shabica, et al.Journal of Medical Internet Research|May 12, 2021
Social Media Use for Health Purposes: Systematic ReviewJunhan Chen, Yuan WangThe Journal of Physical Chemistry. A|May 8, 2010
Predicting accurate electronic excitation transfer rates via marcus theory with Boys or Edmiston-Ruedenberg localized diabatizationJoseph E Subotnik, Josh Vura-Weis, Alex J Sodt, et al.The Journal of Chemical Physics|May 8, 2012
Communication: Adjusting charge transfer state energies for configuration interaction singles: without any parameterization and with minimal costXinle Liu, Shervin Fatehi, Yihan Shao, et al.The Journal of Physical Chemistry Letters|August 4, 2022
Modeling Spin-Dependent Nonadiabatic Dynamics with Electronic Degeneracy: A Phase-Space Surface-Hopping MethodXuezhi Bian, Yanze Wu, Jonathan Rawlinson, et al.Journal of Chemical Theory and Computation|September 26, 2025
Recovering Exact Vibrational Energies within a Phase Space Electronic Structure FrameworkXinchun Wu, Xuezhi Bian, Jonathan Rawlinson, et al.The Journal of Chemical Physics|March 1, 2024
On the nature of two-photon transitions for a collection of molecules in a Fabry-Perot cavityZeyu Zhou, Hsing-Ta Chen, Maxim Sukharev, et al.The Journal of Chemical Physics|February 3, 2019
Ehrenfest+R dynamics. I. A mixed quantum-classical electrodynamics simulation of spontaneous emissionHsing-Ta Chen, Tao E Li, Maxim Sukharev, et al.The Journal of Physical Chemistry. A|May 12, 2025
A Phase-Space Electronic Hamiltonian for Molecules in a Static Magnetic Field II: Quantum Chemistry Calculations with Gauge Invariant Atomic OrbitalsMansi Bhati, Zhen Tao, Xuezhi Bian, et al.Pageof 22