These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
146 related articles for article (PubMed ID: 32877177)
1. Simulating Absorption Spectra of Multiexcitonic Systems via Quasiclassical Mapping Hamiltonian Methods. Gao X; Lai Y; Geva E J Chem Theory Comput; 2020 Oct; 16(10):6465-6480. PubMed ID: 32877177 [TBL] [Abstract][Full Text] [Related]
2. A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods. Gao X; Geva E J Chem Theory Comput; 2020 Oct; 16(10):6491-6502. PubMed ID: 32866005 [TBL] [Abstract][Full Text] [Related]
3. Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics. Gao X; Saller MAC; Liu Y; Kelly A; Richardson JO; Geva E J Chem Theory Comput; 2020 May; 16(5):2883-2895. PubMed ID: 32227993 [TBL] [Abstract][Full Text] [Related]
4. Improving the Accuracy of Quasiclassical Mapping Hamiltonian Methods by Treating the Window Function Width as an Adjustable Parameter. Gao X; Geva E J Phys Chem A; 2020 Dec; 124(52):11006-11016. PubMed ID: 33347304 [TBL] [Abstract][Full Text] [Related]
5. Electronic Dynamics through Conical Intersections via Quasiclassical Mapping Hamiltonian Methods. Liu Y; Gao X; Lai Y; Mulvihill E; Geva E J Chem Theory Comput; 2020 Jul; 16(7):4479-4488. PubMed ID: 32421321 [TBL] [Abstract][Full Text] [Related]
6. Simulating energy transfer dynamics in the Fenna-Matthews-Olson complex via the modified generalized quantum master equation. Mulvihill E; Lenn KM; Gao X; Schubert A; Dunietz BD; Geva E J Chem Phys; 2021 May; 154(20):204109. PubMed ID: 34241158 [TBL] [Abstract][Full Text] [Related]
7. Combining the mapping Hamiltonian linearized semiclassical approach with the generalized quantum master equation to simulate electronically nonadiabatic molecular dynamics. Mulvihill E; Gao X; Liu Y; Schubert A; Dunietz BD; Geva E J Chem Phys; 2019 Aug; 151(7):074103. PubMed ID: 31438690 [TBL] [Abstract][Full Text] [Related]
8. Improved population operators for multi-state nonadiabatic dynamics with the mixed quantum-classical mapping approach. Saller MAC; Kelly A; Richardson JO Faraday Discuss; 2019 Dec; 221(0):150-167. PubMed ID: 31549127 [TBL] [Abstract][Full Text] [Related]
10. The Symmetrical Quasi-Classical Model for Electronically Non-Adiabatic Processes Applied to Energy Transfer Dynamics in Site-Exciton Models of Light-Harvesting Complexes. Cotton SJ; Miller WH J Chem Theory Comput; 2016 Mar; 12(3):983-91. PubMed ID: 26761191 [TBL] [Abstract][Full Text] [Related]
11. Does ℏ play a role in multidimensional spectroscopy? Reduced hierarchy equations of motion approach to molecular vibrations. Sakurai A; Tanimura Y J Phys Chem A; 2011 Apr; 115(16):4009-22. PubMed ID: 21247206 [TBL] [Abstract][Full Text] [Related]
12. Simulation of the two-dimensional electronic spectra of the Fenna-Matthews-Olson complex using the hierarchical equations of motion method. Chen L; Zheng R; Jing Y; Shi Q J Chem Phys; 2011 May; 134(19):194508. PubMed ID: 21599074 [TBL] [Abstract][Full Text] [Related]
13. Performance evaluation of the symmetrical quasi-classical dynamics method based on Meyer-Miller mapping Hamiltonian in the treatment of site-exciton models. Xie Y; Zheng J; Lan Z J Chem Phys; 2018 Nov; 149(17):174105. PubMed ID: 30408974 [TBL] [Abstract][Full Text] [Related]
14. Stark absorption and Stark fluorescence spectroscopies: Theory and simulations. Braver Y; Valkunas L; Gelzinis A J Chem Phys; 2021 Dec; 155(24):244101. PubMed ID: 34972359 [TBL] [Abstract][Full Text] [Related]
15. Electronic absorption spectra from off-diagonal quantum master equations. Lai Y; Geva E J Chem Phys; 2022 Sep; 157(10):104115. PubMed ID: 36109232 [TBL] [Abstract][Full Text] [Related]
18. Quantum-Classical Approach for Calculations of Absorption and Fluorescence: Principles and Applications. Braver Y; Valkunas L; Gelzinis A J Chem Theory Comput; 2021 Nov; 17(11):7157-7168. PubMed ID: 34618457 [TBL] [Abstract][Full Text] [Related]
19. Numerically "exact" approach to open quantum dynamics: The hierarchical equations of motion (HEOM). Tanimura Y J Chem Phys; 2020 Jul; 153(2):020901. PubMed ID: 32668942 [TBL] [Abstract][Full Text] [Related]
20. Adiabatic eigenfunction based approach to coherent transfer: application to the Fenna-Matthews-Olson (FMO) complex and the role of correlations in the efficiency of energy transfer. Bhattacharyya P; Sebastian KL J Phys Chem A; 2013 Sep; 117(36):8806-13. PubMed ID: 23805909 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]