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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
 
SNBCP
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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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
Lai Y, Geva E. (2022) Electronic absorption spectra from off-diagonal quantum master equations. The Journal of Chemical Physics. 157: 104115
Saller MAC, Lai Y, Geva E. (2022) An Accurate Linearized Semiclassical Approach for Calculating Cavity-Modified Charge Transfer Rate Constants. The Journal of Physical Chemistry Letters. 13: 2330-2337
Mulvihill E, Geva E. (2022) Simulating the dynamics of electronic observables via reduced-dimensionality generalized quantum master equations. The Journal of Chemical Physics. 156: 044119
Tinnin J, Bhandari S, Zhang P, et al. (2022) Correlating Interfacial Charge Transfer Rates with Interfacial Molecular Structure in the Tetraphenyldibenzoperiflanthene/C Organic Photovoltaic System. The Journal of Physical Chemistry Letters. 763-769
Lai Y, Geva E. (2021) 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
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