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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| 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 |
| Mulvihill E, Gao X, Liu Y, et al. (2019) Combining the mapping Hamiltonian linearized semiclassical approach with the generalized quantum master equation to simulate electronically nonadiabatic molecular dynamics. The Journal of Chemical Physics. 151: 074103 |