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E

Eitan Geva

university of michigan system

46H指数
175论文数
6.5K被引数
收录论文 68
发表时间
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Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-14
err0
errOAAI
errDan, Xiaohan; Geva, Eitan; Batista, Victor S.
err分享
err收藏
Combining the generalized quantum master equation approach with quasiclassical mapping Hamiltonian methods to simulate the dynamics of electronic coherences
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-22
err2
PREAI
errLiu, Yudan; Mulvihill, Ellen; Geva, Eitan
err分享
err收藏
Simulating Chemistry on Bosonic Quantum Devices
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-07-28
err8
errOAAI
errDutta, Rishab; Cabral, Delmar G. A.; Lyu, Ningyi; Vu, Nam P.; Wang, Yuchen; Allen, Brandon; Dan, Xiaohan; Cortinas, Rodrigo G.; Khazaei, Pouya; Schafer, Max; d Albornoz, Alejandro C. C.; Smart, Scott E.; Nie, Scott; Devoret, Michel H.; Mazziotti, David A.; Narang, Prineha; Wang, Chen; Whitfield, James D.; Wilson, Angela K.; Hendrickson, Heidi P.; Lidar, Daniel A.; Perez-Bernal, Francisco; Santos, Lea F.; Kais, Sabre; Geva, Eitan; Batista, Victor S.
err分享
err收藏
Cavity-modified Fermi's golden rule rate constants: Beyond the single mode approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-20
err3
errOAAI
errSaller, Maximlian A. C.; Lai, Yifan; Geva, Eitan
err分享
err收藏
Mapping Molecular Hamiltonians into Hamiltonians of Modular cQED Processors将分子哈密顿量映射到模块化cQED处理器的哈密顿量
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-09-21
err5
errOAAI
errLyu, Ningyi; Miano, Alessandro; Tsioutsios, Ioannis; Cortinas, Rodrigo G.; Jung, Kenneth; Wang, Yuchen; Hu, Zixuan; Geva, Eitan; Kais, Sabre; Batista, Victor S.
err分享
err收藏
Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations用广义量子主方程在NISQ计算机上模拟开放量子系统动力学
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-05-26
err28
errOAAI
errWang, Yuchen; Mulvihill, Ellen; Hu, Zixuan; Lyu, Ningyi; Shivpuje, Saurabh; Liu, Yudan; Soley, Micheline B. B.; Geva, Eitan; Batista, Victor S. S.; Kais, Sabre
err分享
err收藏
Cavity-Modified Fermi's Golden Rule Rate Constants from Cavity- Free Inputs
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-02-01
err2
PREAI
errSaller, Maximilian A. C.; Lai, Yifan; Geva, Eitan
err分享
err收藏
Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-01-31
err20
errOAAI
errLyu, Ningyi; Mulvihill, Ellen; Soley, Micheline B.; Geva, Eitan; Batista, Victor S.
err分享
err收藏
Electronic absorption spectra from off-diagonal quantum master equations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-09-12
err4
PREAI
errLai, Yifan; Geva, Eitan
err分享
err收藏
Simulating the dynamics of electronic observables via reduced-dimensionality generalized quantum master equations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-01-31
err15
errOAAI
errMulvihill, Ellen; Geva, Eitan
err分享
err收藏
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
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-23
err13
errOAAI
errLai, Yifan; Geva, Eitan
err分享
err收藏
Intersystem Crossing in Tetrapyrrolic Macrocycles. A First-Principles Analysis
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2021-06-10
err18
PREAI
errBhandari, Srijana; Sarkar, Sunandan; Schubert, Alexander; Yamada, Atsushi; Payne, Jameson; Ptaszek, Marcin; Geva, Eitan; Dunietz, Barry D.
err分享
err收藏
CTRAMER: An open-source software package for correlating interfacial charge transfer rate constants with donor/acceptor geometries in organic photovoltaic materials
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-06-03
err6
errOAAI
errTinnin, Jacob; Aksu, Huseyin; Tong, Zhengqing; Zhang, Pengzhi; Geva, Eitan; Dunietz, Barry D.; Sun, Xiang; Cheung, Margaret S.
err分享
err收藏
Simulating energy transfer dynamics in the Fenna-Matthews-Olson complex via the modified generalized quantum master equation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-05-27
err28
PREAI
errMulvihill, Ellen; Lenn, Kristina M.; Gao, Xing; Schubert, Alexander; Dunietz, Barry D.; Geva, Eitan
err分享
err收藏
Three-state harmonic models for photoinduced charge transfer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-05-04
err17
errOAAI
errBrian, Dominikus; Liu, Zengkui; Dunietz, Barry D.; Geva, Eitan; Sun, Xiang
err分享
err收藏
On the Interplay between Electronic Structure and Polarizable Force Fields When Calculating Solution-Phase Charge-Transfer Rates
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-09-30
err7
PREAI
errHan, Jaebeom; Zhang, Pengzhi; Aksu, Huseyin; Maiti, Buddhadev; Sun, Xiang; Geva, Eitan; Dunietz, Barry D.; Cheung, Margaret S.
err分享
err收藏
Charge transfer rate constants for the carotenoid-porphyrin-C60 molecular triad dissolved in tetrahydrofuran: The spin-boson model vs the linearized semiclassical approximation (vol 153, 044105, 2020)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-09-22
err0
errOAAI
errTong, Zhengqing; Gao, Xing; Cheung, Margaret S.; Dunietz, Barry D.; Geva, Eitan; Sun, Xiang
err分享
err收藏
Simulating Absorption Spectra of Multiexcitonic Systems via Quasiclassical Mapping Hamiltonian Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-09-02
err30
PREAI
errGao, Xing; Lai, Yifan; Geva, Eitan
err分享
err收藏
A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-08-31
err33
PREAI
errGao, Xing; Geva, Eitan
err分享
err收藏
Charge transfer rate constants for the carotenoid-porphyrin-C60 molecular triad dissolved in tetrahydrofuran: The spin-boson model vs the linearized semiclassical approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-07-23
err39
errOAAI
errTong, Zhengqing; Gao, Xing; Cheung, Margaret S.; Dunietz, Barry D.; Geva, Eitan; Sun, Xiang
err分享
err收藏

研究方向

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