Xing Gao
Affiliations: | Tsinghua National University, Beijing, Beijing Shi, China |
Area:
theoretical chemical physicsGoogle:
"Xing Gao"Mean distance: 39813
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Publications
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| Guo Y, Gao X. (2024) Electronic dynamics through conical intersections via non-Markovian stochastic Schrödinger equation with complex modes. The Journal of Chemical Physics. 161 |
| Mulvihill E, Lenn KM, Gao X, et al. (2021) Simulating energy transfer dynamics in the Fenna-Matthews-Olson complex via the modified generalized quantum master equation. The Journal of Chemical Physics. 154: 204109 |
| Gao X, Geva E. (2020) Improving the Accuracy of Quasiclassical Mapping Hamiltonian Methods by Treating the Window Function Width as an Adjustable Parameter. The Journal of Physical Chemistry. A |
| Tong Z, Gao X, Cheung MS, et al. (2020) Erratum: "Charge transfer rate constants for the carotenoid-porphyrin-C molecular triad dissolved in tetrahydrofuran: The spin-boson model vs the linearized semiclassical approximation" [J. Chem. Phys. 153, 044105 (2020)]. The Journal of Chemical Physics. 153: 129901 |
| Gao X, Lai Y, Geva E. (2020) Simulating Absorption Spectra of Multi-Excitonic Systems via Quasiclassical Mapping Hamiltonian Methods. Journal of Chemical Theory and Computation |
| Gao X, Geva E. (2020) A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods. Journal of Chemical Theory and Computation |
| Tong Z, Gao X, Cheung MS, et al. (2020) Charge transfer rate constants for the carotenoid-porphyrin-C molecular triad dissolved in tetrahydrofuran: The spin-boson model vs the linearized semiclassical approximation. The Journal of Chemical Physics. 153: 044105 |
| Liu Y, Gao X, Lai Y, et al. (2020) Electronic dynamics through conical intersections via quasi-classical mapping Hamiltonian methods. Journal of Chemical Theory and Computation |
| Gao X, Sallerr MAC, Liu Y, et al. (2020) Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics. Journal of Chemical Theory and Computation |
| Zheng F, Gao X, Eisfeld A. (2019) Excitonic Wave Function Reconstruction from Near-Field Spectra Using Machine Learning Techniques. Physical Review Letters. 123: 163202 |