Eitan Geva

6.5k total citations
131 papers, 5.3k citations indexed

About

Eitan Geva is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Eitan Geva has authored 131 papers receiving a total of 5.3k indexed citations (citations by other indexed papers that have themselves been cited), including 116 papers in Atomic and Molecular Physics, and Optics, 36 papers in Physical and Theoretical Chemistry and 26 papers in Spectroscopy. Recurrent topics in Eitan Geva's work include Spectroscopy and Quantum Chemical Studies (99 papers), Advanced Chemical Physics Studies (42 papers) and Photochemistry and Electron Transfer Studies (35 papers). Eitan Geva is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (99 papers), Advanced Chemical Physics Studies (42 papers) and Photochemistry and Electron Transfer Studies (35 papers). Eitan Geva collaborates with scholars based in United States, China and Israel. Eitan Geva's co-authors include Qiang Shi, Ronnie Kosloff, Barry D. Dunietz, J. L. Skinner, Myeong H. Lee, Xing Gao, Gabriel Hanna, Xiang Sun, Xiang Sun and Alexander Schubert and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Accounts of Chemical Research.

In The Last Decade

Eitan Geva

129 papers receiving 5.2k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Eitan Geva United States 43 4.2k 1.2k 1.1k 818 751 131 5.3k
Joseph E. Subotnik United States 43 5.1k 1.2× 259 0.2× 1.4k 1.3× 1.4k 1.8× 875 1.2× 185 6.1k
Michael Thoss Germany 47 5.8k 1.4× 736 0.6× 926 0.9× 2.2k 2.7× 920 1.2× 138 6.8k
Alex W. Chin United Kingdom 30 3.8k 0.9× 582 0.5× 477 0.4× 1.2k 1.5× 348 0.5× 81 5.0k
T. Thirunamachandran United Kingdom 31 3.0k 0.7× 373 0.3× 529 0.5× 242 0.3× 575 0.8× 97 3.4k
Volkhard May Germany 37 4.1k 1.0× 292 0.2× 1.4k 1.3× 1.6k 2.0× 490 0.7× 209 5.4k
Michael Thorwart Germany 37 3.7k 0.9× 473 0.4× 298 0.3× 617 0.8× 352 0.5× 124 4.1k
Regina de Vivie‐Riedle Germany 43 4.5k 1.1× 151 0.1× 896 0.8× 559 0.7× 1.2k 1.6× 182 6.2k
Harvey Kaplan United States 21 2.2k 0.5× 360 0.3× 431 0.4× 556 0.7× 347 0.5× 42 3.3k
D. F. Coker United States 39 3.8k 0.9× 222 0.2× 744 0.7× 953 1.2× 943 1.3× 90 5.5k
Neepa T. Maitra United States 31 3.2k 0.8× 220 0.2× 813 0.8× 613 0.7× 496 0.7× 76 3.7k

Countries citing papers authored by Eitan Geva

Since Specialization
Citations

This map shows the geographic impact of Eitan Geva's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Eitan Geva with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Eitan Geva more than expected).

Fields of papers citing papers by Eitan Geva

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Eitan Geva. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Eitan Geva. The network helps show where Eitan Geva may publish in the future.

Co-authorship network of co-authors of Eitan Geva

This figure shows the co-authorship network connecting the top 25 collaborators of Eitan Geva. A scholar is included among the top collaborators of Eitan Geva based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Eitan Geva. Eitan Geva is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Geva, Eitan, et al.. (2025). Cavity-modified nonequilibrium Fermi’s golden rule rate coefficients from cavity-free inputs. The Journal of Chemical Physics. 163(24).
2.
Geva, Eitan, et al.. (2025). Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion. Journal of Chemical Theory and Computation. 21(4). 1530–1546. 8 indexed citations
3.
Videla, Pablo E., Martin Schäfer, Rodrigo G. Cortiñas, et al.. (2024). A Roadmap for Simulating Chemical Dynamics on a Parametrically Driven Bosonic Quantum Device. The Journal of Physical Chemistry Letters. 15(48). 12042–12050. 5 indexed citations
4.
Geva, Eitan, et al.. (2024). Simulating Cavity-Modified Electron Transfer Dynamics on NISQ Computers. The Journal of Physical Chemistry Letters. 15(37). 9535–9542. 4 indexed citations
5.
Hu, Zhubin, et al.. (2020). Photoinduced Charge Transfer Dynamics in the Carotenoid–Porphyrin–C 60 Triad via the Linearized Semiclassical Nonequilibrium Fermi’s Golden Rule. The Journal of Physical Chemistry B. 124(43). 9579–9591. 21 indexed citations
6.
Gao, Xing, et al.. (2020). Simulating Absorption Spectra of Multiexcitonic Systems via Quasiclassical Mapping Hamiltonian Methods. Journal of Chemical Theory and Computation. 16(10). 6465–6480. 35 indexed citations
7.
Bhandari, Srijana, Margaret S. Cheung, Eitan Geva, Leeor Kronik, & Barry D. Dunietz. (2018). 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). 6287–6294. 97 indexed citations
8.
Williams, Kyle L., et al.. (2017). Compute-to-Learn: Authentic Learning via Development of Interactive Computer Demonstrations within a Peer-Led Studio Environment. Journal of Chemical Education. 94(12). 1896–1903. 7 indexed citations
9.
Sarkar, Sunandan, Heidi P. Hendrickson, Dongwook Lee, et al.. (2017). Phosphorescence in Bromobenzaldehyde Can Be Enhanced through Intramolecular Heavy Atom Effect. The Journal of Physical Chemistry C. 121(7). 3771–3777. 63 indexed citations
10.
Sun, Xiang & Eitan Geva. (2016). Non-Condon nonequilibrium Fermi’s golden rule rates from the linearized semiclassical method. The Journal of Chemical Physics. 145(6). 35 indexed citations
11.
Zheng, Zilong, Arun K. Manna, Heidi P. Hendrickson, et al.. (2014). Molecular Structure, Spectroscopy, and Photoinduced Kinetics in Trinuclear Cyanide Bridged Complex in Solution: A First-Principles Perspective. Journal of the American Chemical Society. 136(49). 16954–16957. 13 indexed citations
12.
Lee, Myeong H., Eitan Geva, & Barry D. Dunietz. (2014). Calculation from First-Principles of Golden Rule Rate Constants for Photoinduced Subphthalocyanine/Fullerene Interfacial Charge Transfer and Recombination in Organic Photovoltaic Cells. The Journal of Physical Chemistry C. 118(18). 9780–9789. 61 indexed citations
15.
Baiz, Carlos R., Kevin J. Kubarych, Eitan Geva, & Edwin L. Sibert. (2011). Local-Mode Approach to Modeling Multidimensional Infrared Spectra of Metal Carbonyls. The Journal of Physical Chemistry A. 115(21). 5354–5363. 24 indexed citations
16.
Geva, Eitan, et al.. (2010). Vibrational Energy Relaxation Rates via the Linearized Semiclassical Method without Force Derivatives. The Journal of Physical Chemistry A. 114(18). 5682–5688. 20 indexed citations
17.
Geva, Eitan, et al.. (2007). Comparison between the Landau–Teller and flux-flux methods for computing vibrational energy relaxation rate constants in the condensed phase. The Journal of Chemical Physics. 127(5). 54504–54504. 14 indexed citations
18.
Geva, Eitan, et al.. (2006). Nonequilibrium quantum dynamics in the condensed phase via the generalized quantum master equation. The Journal of Chemical Physics. 125(4). 44106–44106. 66 indexed citations
19.
Shi, Qiang & Eitan Geva. (2003). A new approach to calculating the memory kernel of the generalized quantum master equation for an arbitrary system–bath coupling. The Journal of Chemical Physics. 119(23). 12063–12076. 116 indexed citations
20.
Shi, Qiang & Eitan Geva. (2003). Vibrational energy relaxation rate constants from linear response theory. The Journal of Chemical Physics. 118(16). 7562–7571. 20 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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