Tanner Culpitt

721 total citations
21 papers, 560 citations indexed

About

Tanner Culpitt is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Artificial Intelligence. According to data from OpenAlex, Tanner Culpitt has authored 21 papers receiving a total of 560 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 8 papers in Spectroscopy and 2 papers in Artificial Intelligence. Recurrent topics in Tanner Culpitt's work include Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and Molecular Spectroscopy and Structure (5 papers). Tanner Culpitt is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (9 papers) and Molecular Spectroscopy and Structure (5 papers). Tanner Culpitt collaborates with scholars based in United States, Norway and China. Tanner Culpitt's co-authors include Sharon Hammes‐Schiffer, Fabijan Pavošević, Yang Yang, Kurt R. Brorsen, Michael V. Pak, Erik I. Tellgren, Trygve Helgaker, Zhen Tao, Luning Zhao and Xiaosong Li and has published in prestigious journals such as Chemical Reviews, The Journal of Chemical Physics and The Journal of Physical Chemistry Letters.

In The Last Decade

Tanner Culpitt

20 papers receiving 559 citations

Peers

Tanner Culpitt

AMPO

SPECT

PTC

Janus J. Eriksen Denmark

Kurt R. Brorsen United States

Gareth W. Richings United Kingdom

Daniel R. Nascimento United States

Prashant Uday Manohar India

Stinne Høst Denmark

Dipayan Datta Germany

Tomasz Kuś United States

Fábris Kossoski France

Janus J. Eriksen Denmark

Tanner Culpitt

484 ×1.0

AMPO

133 ×0.9

SPECT

118 ×1.3

PTC

177 ×2.2

55 ×1.2

Citations per year, relative to Tanner Culpitt Tanner Culpitt (= 1×) peers Janus J. Eriksen

Countries citing papers authored by Tanner Culpitt

Since Specialization

Citations

This map shows the geographic impact of Tanner Culpitt'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 Tanner Culpitt with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Tanner Culpitt more than expected).

Fields of papers citing papers by Tanner Culpitt

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Tanner Culpitt. 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 Tanner Culpitt. The network helps show where Tanner Culpitt may publish in the future.

Co-authorship network of co-authors of Tanner Culpitt

This figure shows the co-authorship network connecting the top 25 collaborators of Tanner Culpitt. A scholar is included among the top collaborators of Tanner Culpitt 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 Tanner Culpitt. Tanner Culpitt is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Culpitt, Tanner, Zehua Chen, Fabijan Pavošević, & Yang Yang. (2025). Constrained Nuclear-Electronic Orbital Theory for Quantum Computation. Journal of Chemical Theory and Computation. 21(16). 7845–7854. 1 indexed citations

Culpitt, Tanner, et al.. (2025). Simulating Magnetic Field-Driven Real-Time Quantum Dynamics Using London Nuclear–Electronic Orbital Approach. Journal of Chemical Theory and Computation. 21(9). 4357–4364.

Culpitt, Tanner, et al.. (2024). Non-adiabatic coupling matrix elements in a magnetic field: Geometric gauge dependence and Berry phase. The Journal of Chemical Physics. 161(18). 4 indexed citations

Culpitt, Tanner, Erik I. Tellgren, & Fabijan Pavošević. (2023). Unitary coupled-cluster for quantum computation of molecular properties in a strong magnetic field. The Journal of Chemical Physics. 159(20). 7 indexed citations

Tellgren, Erik I., et al.. (2023). Molecular vibrations in the presence of velocity-dependent forces. The Journal of Chemical Physics. 158(12). 124124–124124. 6 indexed citations

Culpitt, Tanner, et al.. (2023). Time-dependent nuclear-electronic orbital Hartree–Fock theory in a strong uniform magnetic field. The Journal of Chemical Physics. 158(11). 114115–114115. 6 indexed citations

Culpitt, Tanner, et al.. (2023). Berry Population Analysis: Atomic Charges from the Berry Curvature in a Magnetic Field. Journal of Chemical Theory and Computation. 19(4). 1231–1242. 7 indexed citations

Culpitt, Tanner, et al.. (2022). Magnetic-translational sum rule and approximate models of the molecular Berry curvature. The Journal of Chemical Physics. 157(13). 134108–134108. 13 indexed citations

Culpitt, Tanner, et al.. (2022). Analytic calculation of the Berry curvature and diagonal Born–Oppenheimer correction for molecular systems in uniform magnetic fields. The Journal of Chemical Physics. 156(4). 44121–44121. 22 indexed citations

10.

Pavošević, Fabijan, Tanner Culpitt, & Sharon Hammes‐Schiffer. (2020). Multicomponent Quantum Chemistry: Integrating Electronic and Nuclear Quantum Effects via the Nuclear–Electronic Orbital Method. Chemical Reviews. 120(9). 4222–4253. 126 indexed citations

11.

Pavošević, Fabijan, Zhen Tao, Tanner Culpitt, et al.. (2020). Frequency and Time Domain Nuclear–Electronic Orbital Equation-of-Motion Coupled Cluster Methods: Combination Bands and Electronic–Protonic Double Excitations. The Journal of Physical Chemistry Letters. 11(15). 6435–6442. 16 indexed citations

12.

Culpitt, Tanner, et al.. (2019). Molecular Vibrational Frequencies with Multiple Quantum Protons within the Nuclear-Electronic Orbital Framework. Journal of Chemical Theory and Computation. 15(12). 6840–6849. 10 indexed citations

13.

Culpitt, Tanner, Yang Yang, Fabijan Pavošević, Zhen Tao, & Sharon Hammes‐Schiffer. (2019). Enhancing the applicability of multicomponent time-dependent density functional theory. The Journal of Chemical Physics. 150(20). 201101–201101. 33 indexed citations

14.

Yang, Yang, et al.. (2019). Molecular Vibrational Frequencies within the Nuclear–Electronic Orbital Framework. The Journal of Physical Chemistry Letters. 10(6). 1167–1172. 25 indexed citations

15.

Yang, Yang, Tanner Culpitt, & Sharon Hammes‐Schiffer. (2018). Multicomponent Time-Dependent Density Functional Theory: Proton and Electron Excitation Energies. The Journal of Physical Chemistry Letters. 9(7). 1765–1770. 55 indexed citations

16.

Yang, Yang, Tanner Culpitt, Zhen Tao, & Sharon Hammes‐Schiffer. (2018). Stability conditions and local minima in multicomponent Hartree-Fock and density functional theory. The Journal of Chemical Physics. 149(8). 84105–84105. 8 indexed citations

17.

Pavošević, Fabijan, Tanner Culpitt, & Sharon Hammes‐Schiffer. (2018). Multicomponent Coupled Cluster Singles and Doubles Theory within the Nuclear-Electronic Orbital Framework. Journal of Chemical Theory and Computation. 15(1). 338–347. 73 indexed citations

18.

Culpitt, Tanner, Kurt R. Brorsen, & Sharon Hammes‐Schiffer. (2017). Communication: Density functional theory embedding with the orthogonality constrained basis set expansion procedure. The Journal of Chemical Physics. 146(21). 211101–211101. 34 indexed citations

19.

Yang, Yang, Kurt R. Brorsen, Tanner Culpitt, Michael V. Pak, & Sharon Hammes‐Schiffer. (2017). Development of a practical multicomponent density functional for electron-proton correlation to produce accurate proton densities. The Journal of Chemical Physics. 147(11). 114113–114113. 94 indexed citations

20.

Culpitt, Tanner, Kurt R. Brorsen, Michael V. Pak, & Sharon Hammes‐Schiffer. (2016). Multicomponent density functional theory embedding formulation. The Journal of Chemical Physics. 145(4). 44106–44106. 16 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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