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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

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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

Children

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Kyle L. Williams grad student 2013- University of Michigan
Ellen Mulvihill grad student 2015- University of Michigan
Yifan Lai grad student 2016- University of Michigan
Kristina Lenn grad student 2017- University of Michigan
Yudan Liu grad student 2018- University of Michigan
Svetlana A. Malinovskaya grad student 2001-2002 Stevens Institute of Technology (Physics Tree)
Irina Navrotskaya grad student 2007 University of Michigan
Jianyuan Shang grad student 2007 University of Michigan
Francisco X. Vazquez grad student 2010 University of Michigan
Brian M. Jennings grad student 2004-2010 University of Michigan (Anthropology Tree)
Porscha L. McRobbie grad student 2005-2010 University of Michigan
Surma Talapatra grad student 2014 University of Michigan
Heidi Phillips Hendrickson grad student 2009-2015 University of Michigan
Maximlian Saller post-doc University of Michigan
Xing Gao post-doc 2019- University of Michigan
Qiang Shi post-doc 2001-2004 CAS
Dong Wang post-doc 2002-2004 Tsinghua University
Being Ka post-doc 2004-2006 University of Michigan
Mingliang Zhang post-doc 2004-2006 University of Michigan
Gabriel Hanna post-doc 2006-2009 University of Alberta
Shaohui Zheng post-doc 2010-2012 University of Michigan
Kijeong Kwac post-doc 2008-2013 KAIST
Myeong Lee post-doc 2012-2014 University of Warwick, UK
Xiang Sun post-doc 2014-2017 University of Michigan
Alexander Schubert post-doc 2016-2018 University of Michigan

Collaborators

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Barry D. Dunietz collaborator Kent State
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Publications

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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
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