Qiang Shi

Affiliations: 
2001-2004 Institute of Chemistry Chinese Academy of Sciences, Beijing, China 
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Li T, Huang C, Bai S, et al. (2025) Theoretical methods based on linear response theory to simulate dynamics and absorption spectra of molecular polaritons. The Journal of Chemical Physics. 162
Bai S, Zhang S, Huang C, et al. (2024) Hierarchical Equations of Motion for Quantum Chemical Dynamics: Recent Methodology Developments and Applications. Accounts of Chemical Research
Peng J, Hu D, Liu H, et al. (2023) Studies of nonadiabatic dynamics in the singlet fission processes of pentacene dimer via tensor network method. The Journal of Chemical Physics. 159
Ceriotti M, Jensen L, Manolopoulos DE, et al. (2023) 2021 JCP Emerging Investigator Special Collection. The Journal of Chemical Physics. 158: 060401
Xu M, Yan Y, Shi Q, et al. (2022) Taming Quantum Noise for Efficient Low Temperature Simulations of Open Quantum Systems. Physical Review Letters. 129: 230601
Dan X, Xu M, Yan Y, et al. (2022) Generalized master equation for charge transport in a molecular junction: Exact memory kernels and their high order expansion. The Journal of Chemical Physics. 156: 134114
Ceriotti M, Jensen L, Manolopoulos DE, et al. (2021) 2020 JCP Emerging Investigator Special Collection. The Journal of Chemical Physics. 155: 230401
Yan Y, Xu M, Li T, et al. (2021) Efficient propagation of the hierarchical equations of motion using the Tucker and hierarchical Tucker tensors. The Journal of Chemical Physics. 154: 194104
Liu Y, Yan Y, Xing T, et al. (2021) Understanding the Large Kinetic Isotope Effect of Hydrogen Tunneling in Condensed Phases by Using Double-Well Model Systems. The Journal of Physical Chemistry. B
Ediger MD, Jensen L, Manolopoulos DE, et al. (2020) JCP Emerging Investigator Special Collection 2019. The Journal of Chemical Physics. 153: 110402
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