cached image

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

Sign in to add mentor
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
BETA: Related publications

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.

Tong Z, Gao X, Cheung MS, et al. (2020) Erratum: "Charge transfer rate constants for the carotenoid-porphyrin-C molecular triad dissolved in tetrahydrofuran: The spin-boson model vs the linearized semiclassical approximation" [J. Chem. Phys. 153, 044105 (2020)]. The Journal of Chemical Physics. 153: 129901
Han J, Zhang P, Aksu H, et al. (2020) On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates. Journal of Chemical Theory and Computation
Gao X, Lai Y, Geva E. (2020) Simulating Absorption Spectra of Multi-Excitonic Systems via Quasiclassical Mapping Hamiltonian Methods. Journal of Chemical Theory and Computation
Gao X, Geva E. (2020) A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods. Journal of Chemical Theory and Computation
Tong Z, Gao X, Cheung MS, et al. (2020) Charge transfer rate constants for the carotenoid-porphyrin-C molecular triad dissolved in tetrahydrofuran: The spin-boson model vs the linearized semiclassical approximation. The Journal of Chemical Physics. 153: 044105
Liu Y, Gao X, Lai Y, et al. (2020) Electronic dynamics through conical intersections via quasi-classical mapping Hamiltonian methods. Journal of Chemical Theory and Computation
Gao X, Sallerr MAC, Liu Y, et al. (2020) Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics. Journal of Chemical Theory and Computation
Aksu H, Schubert A, Bhandari S, et al. (2020) On the Role of the Special Pair in Photosystems as a Charge Transfer Rectifier. The Journal of Physical Chemistry. B
Song Y, Schubert A, Liu X, et al. (2020) Efficient Charge Generation via Hole Transfer in Dilute Organic Donor-Fullerene Blends. The Journal of Physical Chemistry Letters
Song Y, Schubert A, Maret E, et al. (2019) Vibronic structure of photosynthetic pigments probed by polarized two-dimensional electronic spectroscopy and calculations. Chemical Science. 10: 8143-8153
See more...