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Eitan Geva

Chemistry University of Michigan, Ann Arbor, Ann Arbor, MI 
Theoretical and Computational Chemistry
"Eitan Geva"

Mean distance: 8.82
Cross-listing: MichiganTree


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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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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
Mulvihill E, Geva E. (2021) A Road Map to Various Pathways for Calculating the Memory Kernel of the Generalized Quantum Master Equation. The Journal of Physical Chemistry. B. 125: 9834-9852
Mulvihill E, Lenn KM, Gao X, et al. (2021) Simulating energy transfer dynamics in the Fenna-Matthews-Olson complex via the modified generalized quantum master equation. The Journal of Chemical Physics. 154: 204109
Brian D, Liu Z, Dunietz BD, et al. (2021) Three-state harmonic models for photoinduced charge transfer. The Journal of Chemical Physics. 154: 174105
Tinnin J, Aksu H, Tong Z, et al. (2021) CTRAMER: An open-source software package for correlating interfacial charge transfer rate constants with donor/acceptor geometries in organic photovoltaic materials. The Journal of Chemical Physics. 154: 214108
Saller MAC, Kelly A, Geva E. (2021) Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Cavity-Modified Molecular Dynamics. The Journal of Physical Chemistry Letters. 3163-3170
Gao X, Geva E. (2020) Improving the Accuracy of Quasiclassical Mapping Hamiltonian Methods by Treating the Window Function Width as an Adjustable Parameter. The Journal of Physical Chemistry. A
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