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 | S | N | B | C | P |
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
Sign in to add trainee
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
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 |