Yuchen Wang

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 8

Top Topics

Energy Transfer

Pulmonary Artery

Molecular Dynamics

Top Venues

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

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

Publications

Jian-Ge Zhou, Yinan Shu, Yuchen Wang, Jerzy Leszczynski, Oleg V Prezhdo
Dissociation Time, Quantum Yield, and Dynamic Reaction Pathways in the Thermolysis of trans -3,4-Dimethyl-1,2-dioxetane. The journal of physical chemistry letters 15 (7) (2024)
Yuchen Wang, David A Mazziotti
Quantum simulation of conical intersections. Physical chemistry chemical physics : PCCP (2024)
Chris Avanessian, Yuchen Wang, David R Yarkony
Floquet-Engineered Photodissociation Simulated Using Coupled Potential Energy and Dipole Matrices. The journal of physical chemistry letters (2024)
Jian-Ge Zhou, Yinan Shu, Yuchen Wang, Jerzy Leszczynski, Oleg V Prezhdo
Dissociation Time, Quantum Yield, and Dynamic Reaction Pathways in the Thermolysis of trans -3,4-Dimethyl-1,2-dioxetane. The journal of physical chemistry letters 15 (7) (2024)
Yuchen Wang, David A Mazziotti
Quantum simulation of conical intersections. Physical chemistry chemical physics : PCCP 26 (15) (2024)
Jian-Ge Zhou, Yinan Shu, Yuchen Wang, Jerzy Leszczynski, Oleg V Prezhdo
Dissociation Time, Quantum Yield, and Dynamic Reaction Pathways in the Thermolysis of trans -3,4-Dimethyl-1,2-dioxetane. The journal of physical chemistry letters (2024)
Jian-Ge Zhou, Yinan Shu, Yuchen Wang, Jerzy Leszczynski, Oleg V Prezhdo
Dissociation Time, Quantum Yield, and Dynamic Reaction Pathways in the Thermolysis of trans -3,4-Dimethyl-1,2-dioxetane. The journal of physical chemistry letters 15 (7) (2024)
Yuchen Wang, Hua Guo, David R Yarkony
Internal conversion and intersystem crossing dynamics based on coupled potential energy surfaces with full geometry-dependent spin-orbit and derivative couplings. Nonadiabatic photodissociation dynamics of NH 3 (A) leading to the NH(X 3 Σ - , a 1 Δ) + H 2 channel. Physical chemistry chemical physics : PCCP 24 (24) (2022)