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Yifan Lai - Publications

Affiliations: 
2016- Chemistry University of Michigan, Ann Arbor, Ann Arbor, MI 
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7 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Saller MAC, Lai Y, Geva E. Cavity-modified Fermi's golden rule rate constants: Beyond the single mode approximation. The Journal of Chemical Physics. 159. PMID 37861118 DOI: 10.1063/5.0172265  0.576
2022 Lai Y, Geva E. Electronic absorption spectra from off-diagonal quantum master equations. The Journal of Chemical Physics. 157: 104115. PMID 36109232 DOI: 10.1063/5.0106888  0.596
2022 Saller MAC, Lai Y, Geva E. An Accurate Linearized Semiclassical Approach for Calculating Cavity-Modified Charge Transfer Rate Constants. The Journal of Physical Chemistry Letters. 13: 2330-2337. PMID 35245071 DOI: 10.1021/acs.jpclett.2c00122  0.596
2021 Lai Y, Geva E. On simulating the dynamics of electronic populations and coherences via quantum master equations based on treating off-diagonal electronic coupling terms as a small perturbation. The Journal of Chemical Physics. 155: 204101. PMID 34852488 DOI: 10.1063/5.0069313  0.562
2020 Gao X, Lai Y, Geva E. Simulating Absorption Spectra of Multi-Excitonic Systems via Quasiclassical Mapping Hamiltonian Methods. Journal of Chemical Theory and Computation. PMID 32877177 DOI: 10.1021/Acs.Jctc.0C00709  0.661
2020 Liu Y, Gao X, Lai Y, Mulvihill E, Geva E. Electronic dynamics through conical intersections via quasi-classical mapping Hamiltonian methods. Journal of Chemical Theory and Computation. PMID 32421321 DOI: 10.1021/Acs.Jctc.0C00177  0.525
2018 Sun X, Zhang P, Lai Y, Williams KL, Cheung MS, Dunietz BD, Geva E. Computational Study of Charge-Transfer Dynamics in the Carotenoid–Porphyrin–C60Molecular Triad Solvated in Explicit Tetrahydrofuran and Its Spectroscopic Signature The Journal of Physical Chemistry C. 122: 11288-11299. DOI: 10.1021/Acs.Jpcc.8B02697  0.616
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