David P. Tew

23.9k total citations · 2 hit papers
122 papers, 17.5k citations indexed

About

David P. Tew is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, David P. Tew has authored 122 papers receiving a total of 17.5k indexed citations (citations by other indexed papers that have themselves been cited), including 90 papers in Atomic and Molecular Physics, and Optics, 55 papers in Spectroscopy and 24 papers in Atmospheric Science. Recurrent topics in David P. Tew's work include Advanced Chemical Physics Studies (81 papers), Molecular Spectroscopy and Structure (40 papers) and Spectroscopy and Quantum Chemical Studies (33 papers). David P. Tew is often cited by papers focused on Advanced Chemical Physics Studies (81 papers), Molecular Spectroscopy and Structure (40 papers) and Spectroscopy and Quantum Chemical Studies (33 papers). David P. Tew collaborates with scholars based in United Kingdom, Germany and United States. David P. Tew's co-authors include Nicholas C. Handy, Takeshi Yanai, Wim Klopper, Christof Hättig, Andreas Köhn, Trygve Helgaker, Stuart Carter, A. C. Legon, Nicholas R. Walker and Jürgen Gauß and has published in prestigious journals such as Nature, Chemical Reviews and Physical Review Letters.

In The Last Decade

David P. Tew

122 papers receiving 17.3k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)

2004 12.4k citations David P. Tew et al. profile →
Explicitly Correlated Electrons in Molecules

2011 416 citations Wim Klopper, David P. Tew et al. profile →

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
David P. Tew United Kingdom	38	6.8k	6.3k	4.2k	3.9k	3.1k	122	17.5k
Takeshi Yanai Japan	41	8.0k 1.2×	7.7k 1.2×	5.2k 1.2×	5.0k 1.3×	4.3k 1.4×	136	21.4k
Paula Mori‐Sánchez Spain	32	5.9k 0.9×	6.6k 1.0×	4.4k 1.0×	3.6k 0.9×	2.7k 0.9×	43	16.6k
Aron J. Cohen United Kingdom	37	8.1k 1.2×	7.5k 1.2×	5.6k 1.3×	4.2k 1.1×	2.9k 0.9×	61	20.3k
Kiet A. Nguyen United States	29	8.4k 1.2×	6.2k 1.0×	5.7k 1.4×	4.8k 1.2×	2.4k 0.8×	63	20.0k
Giovanni Scalmani Italy	44	5.0k 0.7×	6.0k 0.9×	7.9k 1.9×	5.4k 1.4×	3.0k 1.0×	103	20.3k
Filipp Furche United States	58	6.9k 1.0×	7.0k 1.1×	5.6k 1.3×	3.3k 0.8×	1.7k 0.5×	167	17.2k
Paul C. Redfern United States	50	7.6k 1.1×	6.8k 1.1×	7.5k 1.8×	2.8k 0.7×	3.9k 1.3×	117	20.8k
Andreas Hansen Germany	43	5.1k 0.8×	5.5k 0.9×	5.0k 1.2×	2.5k 0.6×	1.7k 0.6×	115	15.9k
Shujun Su China	7	7.8k 1.1×	4.9k 0.8×	5.3k 1.3×	4.2k 1.1×	2.0k 0.6×	12	17.9k
Shiro Koseki Japan	28	9.4k 1.4×	5.8k 0.9×	5.9k 1.4×	4.7k 1.2×	2.7k 0.9×	113	20.8k

Countries citing papers authored by David P. Tew

Since Specialization

Citations

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

Fields of papers citing papers by David P. Tew

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by David P. Tew. 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 David P. Tew. The network helps show where David P. Tew may publish in the future.

Co-authorship network of co-authors of David P. Tew

This figure shows the co-authorship network connecting the top 25 collaborators of David P. Tew. A scholar is included among the top collaborators of David P. Tew 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 David P. Tew. David P. Tew 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:

20 of 20 papers shown

1.

Burton, Hugh G. A., et al.. (2025). Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers. Physical Review Research. 7(1). 6 indexed citations

2.

Zhu, Andrew X., et al.. (2025). DLPNO-MP2 for periodic systems. II. Megacell embedding. The Journal of Chemical Physics. 163(21). 1 indexed citations

3.

Zhu, Andrew X., et al.. (2025). DLPNO-MP2 for periodic systems. I. Periodic boundary conditions. The Journal of Chemical Physics. 163(21). 1 indexed citations

4.

Burton, Hugh G. A., et al.. (2023). Exact electronic states with shallow quantum circuits from global optimisation. npj Quantum Information. 9(1). 38 indexed citations

5.

Meister, Richard J., et al.. (2023). Grid-based methods for chemistry simulations on a quantum computer. Science Advances. 9(9). eabo7484–eabo7484. 31 indexed citations

6.

Rauhut, Guntram, et al.. (2020). Ab initio calculation of rovibrational states for non-degenerate double-well potentials: cis–trans isomerization of HOPO. The Journal of Chemical Physics. 152(17). 174306–174306. 11 indexed citations

7.

Chhantyal‐Pun, Rabi, Robin J. Shannon, David P. Tew, et al.. (2019). Experimental and computational studies of Criegee intermediate reactions with NH₃and CH₃NH₂. Physical Chemistry Chemical Physics. 21(26). 14042–14052. 48 indexed citations

8.

Tew, David P., et al.. (2018). Ab initio instanton rate theory made efficient using Gaussian process regression. Faraday Discussions. 212. 237–258. 55 indexed citations

9.

Santagati, Raffaele, Jianwei Wang, Antonio A. Gentile, et al.. (2018). Witnessing eigenstates for quantum simulation of Hamiltonian spectra. Science Advances. 4(1). eaap9646–eaap9646. 124 indexed citations

10.

Medcraft, Chris, et al.. (2017). Cooperative hydrogen bonds form a pseudocycle stabilizing an isolated complex of isocyanic acid with urea. Physical Chemistry Chemical Physics. 19(36). 25080–25085. 5 indexed citations

11.

Medcraft, Chris, Dror M. Bittner, Susana Blanco, et al.. (2017). Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 147(23). 234308–234308. 10 indexed citations

12.

Bittner, Dror M., Daniel P. Zaleski, David P. Tew, Nicholas R. Walker, & A. C. Legon. (2016). Highly Unsaturated Platinum and Palladium Carbenes PtC₃ and PdC₃ Isolated and Characterized in the Gas Phase. Angewandte Chemie International Edition. 55(11). 3768–3771. 10 indexed citations

13.

Medcraft, Chris, Dror M. Bittner, David P. Tew, Nicholas R. Walker, & A. C. Legon. (2016). Geometries of H2S⋯MI (M = Cu, Ag, Au) complexes studied by rotational spectroscopy: The effect of the metal atom. The Journal of Chemical Physics. 145(19). 194306–194306. 9 indexed citations

14.

Santagati, Raffaele, Antonio A. Gentile, Stefano Paesani, et al.. (2016). Quantum simulation of Hamiltonian spectra on a silicon chip. arXiv (Cornell University). 4 indexed citations

15.

Bittner, Dror M., Daniel P. Zaleski, David P. Tew, Nicholas R. Walker, & A. C. Legon. (2016). Highly Unsaturated Platinum and Palladium Carbenes PtC₃ and PdC₃ Isolated and Characterized in the Gas Phase. Angewandte Chemie. 128(11). 3832–3835. 2 indexed citations

16.

Zaleski, Daniel P., et al.. (2016). Geometry of an Isolated Dimer of Imidazole Characterised by Rotational Spectroscopy and Ab Initio Calculations. ChemPhysChem. 17(8). 1154–1158. 15 indexed citations

17.

Bittner, Dror M., Daniel P. Zaleski, Susanna L. Stephens, et al.. (2015). A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 142(14). 144302–144302. 15 indexed citations

18.

Zaleski, Daniel P., et al.. (2015). Interaction of a pseudo-π C—C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 143(16). 164314–164314. 8 indexed citations

19.

Glowacki, David R., et al.. (2012). danceroom Spectroscopy: Interactive quantum molecular dynamics accelerated on GPU architectures using OpenCL. Bristol Research (University of Bristol). 2 indexed citations

20.

Helgaker, Trygve, Wim Klopper, & David P. Tew. (2008). Quantitative quantum chemistry. Molecular Physics. 106(16-18). 2107–2143. 213 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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