Eitan Geva

ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 26

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The journal of physical chemistry. B

The Journal of chemical physics

University of Utah

Hebrew University of Jerusalem (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Utah Jan 1o 2000 - Jul 31o 2000

United States

Postdoc :: Chemistry

Education History

Hebrew University of Jerusalem Sep 1o 1989 - May 31o 1995

Israel

PHD :: Chemistry

Publications

Alexander Schubert, Srijana Bhandari, Eitan Geva, Barry D Dunietz
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 (2023)
Yuchen Wang, Ellen Mulvihill, Zixuan Hu, Ningyi Lyu, Saurabh Shivpuje, Yudan Liu, Micheline B Soley, Eitan Geva, Victor S Batista, Sabre Kais
Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations. Journal of chemical theory and computation (2023)
Ningyi Lyu, Alessandro Miano, Ioannis Tsioutsios, Rodrigo G Cortiñas, Kenneth Jung, Yuchen Wang, Zixuan Hu, Eitan Geva, Sabre Kais, Victor S Batista
Mapping Molecular Hamiltonians into Hamiltonians of Modular cQED Processors. Journal of chemical theory and computation (2023)
Ningyi Lyu, Ellen Mulvihill, Micheline B Soley, Eitan Geva, Victor S Batista
Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations. Journal of chemical theory and computation 19 (4) (2023)
Ningyi Lyu, Ellen Mulvihill, Micheline B Soley, Eitan Geva, Victor S Batista
Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations. Journal of chemical theory and computation (2023)
Jacob Tinnin, Srijana Bhandari, Pengzhi Zhang, Eitan Geva, Barry D Dunietz, Xiang Sun, Margaret S Cheung
Correlating Interfacial Charge Transfer Rates with Interfacial Molecular Structure in the Tetraphenyldibenzoperiflanthene/C 70 Organic Photovoltaic System. The journal of physical chemistry letters 13 (3) (2022)
Maximilian A C Saller, Yifan Lai, Eitan Geva
An Accurate Linearized Semiclassical Approach for Calculating Cavity-Modified Charge Transfer Rate Constants. The journal of physical chemistry letters 13 (10) (2022)
Ellen Mulvihill, Eitan Geva
A Road Map to Various Pathways for Calculating the Memory Kernel of the Generalized Quantum Master Equation. The journal of physical chemistry. B 125 (34) (2021)
Yifan Lai, Eitan Geva
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 (20) (2021)
Maximilian A C Saller, Aaron Kelly, Eitan Geva
Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Cavity-Modified Molecular Dynamics. The journal of physical chemistry letters 12 (12) (2021)
Yudan Liu, Xing Gao, Yifan Lai, Ellen Mulvihill, Eitan Geva
Electronic Dynamics through Conical Intersections via Quasiclassical Mapping Hamiltonian Methods. Journal of chemical theory and computation 16 (7) (2020)
Zhubin Hu, Zhengqing Tong, Margaret S Cheung, Barry D Dunietz, Eitan Geva, Xiang Sun
Photoinduced Charge Transfer Dynamics in the Carotenoid-Porphyrin-C60 Triad via the Linearized Semiclassical Nonequilibrium Fermi's Golden Rule. The journal of physical chemistry. B 124 (43) (2020)
Xing Gao, Maximilian A C Saller, Yudan Liu, Aaron Kelly, Jeremy O Richardson, Eitan Geva
Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics. Journal of chemical theory and computation 16 (5) (2020)
Yin Song, Alexander Schubert, Xiao Liu, Srijana Bhandari, Stephen R Forrest, Barry D Dunietz, Eitan Geva, Jennifer P Ogilvie
Efficient Charge Generation via Hole Transfer in Dilute Organic Donor-Fullerene Blends. The journal of physical chemistry letters 11 (6) (2020)
Xing Gao, Yifan Lai, Eitan Geva
Simulating Absorption Spectra of Multiexcitonic Systems via Quasiclassical Mapping Hamiltonian Methods. Journal of chemical theory and computation 16 (10) (2020)
Jaebeom Han, Pengzhi Zhang, Huseyin Aksu, Buddhadev Maiti, Xiang Sun, Eitan Geva, Barry D Dunietz, Margaret S Cheung
On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates. Journal of chemical theory and computation 16 (10) (2020)
Huseyin Aksu, Alexander Schubert, Srijana Bhandari, Atsushi Yamada, Eitan Geva, Barry D Dunietz
On the Role of the Special Pair in Photosystems as a Charge Transfer Rectifier. The journal of physical chemistry. B 124 (10) (2020)
Xing Gao, Eitan Geva
A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods. Journal of chemical theory and computation 16 (10) (2020)
Xing Gao, Eitan Geva
Improving the Accuracy of Quasiclassical Mapping Hamiltonian Methods by Treating the Window Function Width as an Adjustable Parameter. The journal of physical chemistry. A 124 (52) (2020)
Ellen Mulvihill, Alexander Schubert, Xiang Sun, Barry D Dunietz, Eitan Geva
A modified approach for simulating electronically nonadiabatic dynamics via the generalized quantum master equation. The Journal of chemical physics 150 (3) (2019)
Huseyin Aksu, Alexander Schubert, Eitan Geva, Barry D Dunietz
Explaining Spectral Asymmetries and Excitonic Characters of the Core Pigment Pairs in the Bacterial Reaction Center Using a Screened Range-Separated Hybrid Functional. The journal of physical chemistry. B 123 (42) (2019)
Yin Song, Alexander Schubert, Elizabeth L Maret, Ryan K Burdick, Barry D Dunietz, Eitan Geva, Jennifer P Ogilvie
Vibronic structure of photosynthetic pigments probed by polarized two-dimensional electronic spectroscopy and ab initio calculations. Chemical science 10 (35) (2019)
Alexei A Kananenka, Xiang Sun, Alexander Schubert, Barry D Dunietz, Eitan Geva
A comparative study of different methods for calculating electronic transition rates. The Journal of chemical physics 148 (10) (2018)
Alexei A Kananenka, Chang-Yu Hsieh, Jianshu Cao, Eitan Geva
Nonadiabatic Dynamics via the Symmetrical Quasi-Classical Method in the Presence of Anharmonicity. The journal of physical chemistry letters 9 (2) (2018)
Srijana Bhandari, Margaret S Cheung, Eitan Geva, Leeor Kronik, Barry D Dunietz
Fundamental Gaps of Condensed-Phase Organic Semiconductors from Single-Molecule Calculations using Polarization-Consistent Optimally Tuned Screened Range-Separated Hybrid Functionals. Journal of chemical theory and computation 14 (12) (2018)
Buddhadev Maiti, Alexander Schubert, Sunandan Sarkar, Srijana Bhandari, Kunlun Wang, Zhe Li, Eitan Geva, Robert J Twieg, Barry D Dunietz
Enhancing charge mobilities in organic semiconductors by selective fluorination: a design approach based on a quantum mechanical perspective. Chemical science 8 (10) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Eitan Geva