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Journal of Chemical Theory and Computation|September 21, 2018
Modified Gaussian Wave Packet Method for Calculating Initial State Wave Functions in PhotodissociationShanyu Han, Daiqian Xie, Hua Guo
Physical Chemistry Chemical Physics : PCCP|January 23, 2019
First-principles dynamics of collisional intersystem crossing: resonance enhanced quenching of C(1D) by N2Feng An, Shanyu Han, Xixi Hu, et al.
The Journal of Physical Chemistry Letters|November 16, 2023
Quantum Dynamics of Photodissociation: Recent Advances and ChallengesShanyu Han, Changjian Xie, Xixi Hu, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 21, 2020
Origin of the "odd" behavior in the ultraviolet photochemistry of ozoneShanyu Han, Carolyn E Gunthardt, Richard Dawes, et al.
Physical Chemistry Chemical Physics : PCCP|June 11, 2014
An experimental and theoretical investigation of the N(⁴S) + C₂(¹Σg⁺) reaction at low temperatureJean-Christophe Loison, Xixi Hu, Shanyu Han, et al.
Science Advances|January 8, 2019
Dynamical interference in the vibronic bond breaking reaction of HCOShanyu Han, Xianfeng Zheng, Steve Ndengué, et al.
The Journal of Physical Chemistry Letters|July 9, 2021
Rotational Modulation of Ã2A″-State Photodissociation of HCO via Renner-Teller Nonadiabatic TransitionsShanyu Han, Ge Sun, Xianfeng Zheng, et al.
The Journal of Physical Chemistry Letters|July 19, 2025
Revealing Transition State Signatures in Collisional Vibrational Quenching Aided by Conical IntersectionsHanzi Zhang, Qixin Chen, Feng An, et al.
The Journal of Chemical Physics|April 1, 2026
Non-monotonic energy dependence of vibrational quenching in I(2P3/2) + HBr(X1Σ+) collisions: Roles of transition-state topology and nonadiabatic effectsHanzi Zhang, Weigao Xu, Xixi Hu, et al.
Faraday Discussions|July 5, 2022
Unimolecular dissociation dynamics of electronically excited HCO(Ã2A''): rotational control of nonadiabatic decayGe Sun, Shanyu Han, Xianfeng Zheng, et al.
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