Adam Rettig

1.6k total citations
13 papers, 182 citations indexed

About

Adam Rettig is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Adam Rettig has authored 13 papers receiving a total of 182 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Atomic and Molecular Physics, and Optics, 5 papers in Materials Chemistry and 3 papers in Organic Chemistry. Recurrent topics in Adam Rettig's work include Advanced Chemical Physics Studies (10 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Machine Learning in Materials Science (3 papers). Adam Rettig is often cited by papers focused on Advanced Chemical Physics Studies (10 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Machine Learning in Materials Science (3 papers). Adam Rettig collaborates with scholars based in United States and Poland. Adam Rettig's co-authors include Martin Head‐Gordon, Joonho Lee, Diptarka Hait, James Shee, Matthias Loipersberger, Luke W. Bertels, Evgeny Epifanovsky, Xintian Feng, Teresa Head‐Gordon and Jie Li and has published in prestigious journals such as The Journal of Chemical Physics, Physical Chemistry Chemical Physics and The Journal of Physical Chemistry Letters.

In The Last Decade

Adam Rettig

12 papers receiving 180 citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Adam Rettig United States	7	132	54	41	34	28	13	182
Fenglai Liu United States	9	159 1.2×	54 1.0×	33 0.8×	56 1.6×	25 0.9×	10	208
Denis Bokhan Russia	11	269 2.0×	71 1.3×	50 1.2×	44 1.3×	36 1.3×	23	315
J. Emiliano Deustua United States	8	166 1.3×	63 1.2×	35 0.9×	22 0.6×	16 0.6×	10	207
Philipp Schienbein Germany	10	199 1.5×	126 2.3×	55 1.3×	23 0.7×	31 1.1×	21	352
Tom J. P. Irons United Kingdom	11	251 1.9×	67 1.2×	75 1.8×	30 0.9×	35 1.3×	21	315
Mickaël Véril France	4	226 1.7×	84 1.6×	48 1.2×	69 2.0×	52 1.9×	4	283
Carlos L. Benavides-Riveros Germany	12	252 1.9×	85 1.6×	26 0.6×	20 0.6×	26 0.9×	24	319
Simon A. Maurer Germany	5	207 1.6×	64 1.2×	86 2.1×	33 1.0×	21 0.8×	5	232
Inga S. Ulusoy Germany	12	349 2.6×	40 0.7×	50 1.2×	30 0.9×	35 1.3×	22	391
Ilias Magoulas United States	10	185 1.4×	58 1.1×	24 0.6×	36 1.1×	21 0.8×	22	250

Countries citing papers authored by Adam Rettig

Since Specialization

Citations

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

Fields of papers citing papers by Adam Rettig

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Adam Rettig

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

All Works

Sort: Min cites: Since: Top N: Style:

13 of 13 papers shown

Rettig, Adam, et al.. (2025). Gaussian-Based Periodic Grand Canonical Density Functional Theory with Implicit Solvation for Computational Electrochemistry. Journal of Chemical Theory and Computation. 21(21). 10961–10970. 1 indexed citations

Rettig, Adam, et al.. (2025). Regularized Perturbation Theory for Ab Initio Solids. The Journal of Physical Chemistry Letters. 16(44). 11373–11381.

Robinson, Paul J., et al.. (2025). Condensed‐Phase Quantum Chemistry. Wiley Interdisciplinary Reviews Computational Molecular Science. 15(1). 2 indexed citations

Stauch, Tim, Joonho Lee, Jiashu Liang, et al.. (2023). An in-silico NMR laboratory for nuclear magnetic shieldings computed via finite fields: Exploring nucleus-specific renormalizations of MP2 and MP3. The Journal of Chemical Physics. 158(16). 6 indexed citations

Rettig, Adam, Joonho Lee, & Martin Head‐Gordon. (2023). Even Faster Exact Exchange for Solids via Tensor Hypercontraction. Journal of Chemical Theory and Computation. 19(17). 5773–5784. 11 indexed citations

Lee, Joonho, Adam Rettig, Xintian Feng, Evgeny Epifanovsky, & Martin Head‐Gordon. (2022). Faster Exact Exchange for Solids via occ-RI-K: Application to Combinatorially Optimized Range-Separated Hybrid Functionals for Simple Solids with Pseudopotentials Near the Basis Set Limit. Journal of Chemical Theory and Computation. 18(12). 7336–7349. 17 indexed citations

Rettig, Adam, James Shee, Joonho Lee, & Martin Head‐Gordon. (2022). Revisiting the Orbital Energy-Dependent Regularization of Orbital-Optimized Second-Order Møller–Plesset Theory. Journal of Chemical Theory and Computation. 18(9). 5382–5392. 13 indexed citations

Stauch, Tim, Joonho Lee, Adam Rettig, et al.. (2021). Molecular magnetisabilities computed via finite fields: assessing alternatives to MP2 and revisiting magnetic exaltations in aromatic and antiaromatic species. Molecular Physics. 119(21-22). 1 indexed citations

Rettig, Adam, et al.. (2021). Crossed Beam Experiments and Computational Studies of Pathways to the Preparation of Singlet Ethynylsilylene (HCCSiH; X¹A′): The Silacarbene Counterpart of Triplet Propargylene (HCCCH; X³B). The Journal of Physical Chemistry Letters. 12(44). 10768–10776. 5 indexed citations

10.

Shee, James, Matthias Loipersberger, Adam Rettig, Joonho Lee, & Martin Head‐Gordon. (2021). Regularized Second-Order Møller–Plesset Theory: A More Accurate Alternative to Conventional MP2 for Noncovalent Interactions and Transition Metal Thermochemistry for the Same Computational Cost. The Journal of Physical Chemistry Letters. 12(50). 12084–12097. 58 indexed citations

11.

Rettig, Adam, Diptarka Hait, Luke W. Bertels, & Martin Head‐Gordon. (2020). Third-Order Møller–Plesset Theory Made More Useful? The Role of Density Functional Theory Orbitals. Journal of Chemical Theory and Computation. 16(12). 7473–7489. 29 indexed citations

12.

Hait, Diptarka, Adam Rettig, & Martin Head‐Gordon. (2019). Well-behaved versus ill-behaved density functionals for single bond dissociation: Separating success from disaster functional by functional for stretched H2. The Journal of Chemical Physics. 150(9). 94115–94115. 24 indexed citations

13.

Hait, Diptarka, Adam Rettig, & Martin Head‐Gordon. (2019). Beyond the Coulson–Fischer point: characterizing single excitation CI and TDDFT for excited states in single bond dissociations. Physical Chemistry Chemical Physics. 21(39). 21761–21775. 15 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.

Explore authors with similar magnitude of impact