Eitan Geva
Affiliations: | Chemistry | University of Michigan, Ann Arbor, Ann Arbor, MI |
Area:
Theoretical and Computational ChemistryWebsite:
https://www.chem.lsa.umich.edu/chem/faculty/facultyDetail.php?Uniqname=eitanGoogle:
"Eitan Geva"Bio:
http://www.umich.edu/~gevalab/
Mean distance: 8.82
Cross-listing: MichiganTree
Parents
Sign in to add mentorRonnie Kosloff | grad student | 1995 | Hebrew University | |
(Quantum Thermodynamics in Finite Time) | ||||
James L. Skinner | post-doc | 1995-1998 | UW Madison | |
David J. Tannor | post-doc | 1998-1999 | Weizmann Institute | |
Gregory A. Voth | post-doc | 2000 | University of Utah |
Children
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Publications
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Dan X, Geva E, Batista VS. (2025) Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion. Journal of Chemical Theory and Computation |
Cabral DGA, Khazaei P, Allen BC, et al. (2024) A Roadmap for Simulating Chemical Dynamics on a Parametrically Driven Bosonic Quantum Device. The Journal of Physical Chemistry Letters. 12042-12050 |
Liu Y, Mulvihill E, Geva E. (2024) Combining the generalized quantum master equation approach with quasiclassical mapping Hamiltonian methods to simulate the dynamics of electronic coherences. The Journal of Chemical Physics. 161 |
Lyu N, Khazaei P, Geva E, et al. (2024) Simulating Cavity-Modified Electron Transfer Dynamics on NISQ Computers. The Journal of Physical Chemistry Letters. 15: 9535-9542 |
Dutta R, Cabral DGA, Lyu N, et al. (2024) Simulating Chemistry on Bosonic Quantum Devices. Journal of Chemical Theory and Computation |
Schubert A, Bhandari S, Geva E, et al. (2023) A Computational Study of the Electronic Energy and Charge Transfer Rates and Pathways in the Tetraphenyldibenzoperiflanthene/Fullerene Interfacial Dyad. The Journal of Physical Chemistry Letters. 14: 9569-9583 |
Saller MAC, Lai Y, Geva E. (2023) Cavity-modified Fermi's golden rule rate constants: Beyond the single mode approximation. The Journal of Chemical Physics. 159 |
Lyu N, Miano A, Tsioutsios I, et al. (2023) Mapping Molecular Hamiltonians into Hamiltonians of Modular cQED Processors. Journal of Chemical Theory and Computation. 19: 6564-6576 |
Wang Y, Mulvihill E, Hu Z, et al. (2023) Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations. Journal of Chemical Theory and Computation |
Lyu N, Mulvihill E, Soley MB, et al. (2023) Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations. Journal of Chemical Theory and Computation |