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Eitan Geva

Affiliations: 
Chemistry University of Michigan, Ann Arbor, Ann Arbor, MI 
Area:
Theoretical and Computational Chemistry
Website:
https://www.chem.lsa.umich.edu/chem/faculty/facultyDetail.php?Uniqname=eitan
Google:
"Eitan Geva"
Bio:

http://www.umich.edu/~gevalab/

Mean distance: 8.82
 
Cross-listing: MichiganTree

Parents

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Ronnie 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
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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
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