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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
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
Ellen Mulvihill grad student 2015-2020 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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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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