Angela K. Wilson

16.8k total citations · 5 hit papers
195 papers, 13.8k citations indexed

About

Angela K. Wilson is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, Angela K. Wilson has authored 195 papers receiving a total of 13.8k indexed citations (citations by other indexed papers that have themselves been cited), including 110 papers in Atomic and Molecular Physics, and Optics, 73 papers in Materials Chemistry and 72 papers in Organic Chemistry. Recurrent topics in Angela K. Wilson's work include Advanced Chemical Physics Studies (102 papers), Chemical Thermodynamics and Molecular Structure (42 papers) and Thermal and Kinetic Analysis (26 papers). Angela K. Wilson is often cited by papers focused on Advanced Chemical Physics Studies (102 papers), Chemical Thermodynamics and Molecular Structure (42 papers) and Thermal and Kinetic Analysis (26 papers). Angela K. Wilson collaborates with scholars based in United States, Germany and Canada. Angela K. Wilson's co-authors include Thom H. Dunning, Kirk A. Peterson, David E. Woon, Nathan J. DeYonker, Tanja van Mourik, Thomas R. Cundari, Henrik Koch, Jeppe Olsen, Asger Halkier and Poul Jørgensen and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Angela K. Wilson

193 papers receiving 13.6k citations

Hit Papers

Gaussian basis sets for use in correlated molecular calcu... 1996 2026 2006 2016 1999 1998 2001 1996 2010 500 1000 1.5k 2.0k
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.

  1. Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton
    1999 2.1k citations Angela K. Wilson et al. The Journal of Chemical Physics profile →
  2. Basis-set convergence in correlated calculations on Ne, N2, and H2O
    1998 1.9k citations Angela K. Wilson et al. profile →
  3. Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited
    2001 1.4k citations Angela K. Wilson et al. The Journal of Chemical Physics profile →
  4. Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon
    1996 966 citations Angela K. Wilson et al. profile →
  5. Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg
    2010 580 citations Brian P. Prascher, Angela K. Wilson et al. profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Angela K. Wilson United States 43 8.4k 4.2k 3.6k 2.7k 2.4k 195 13.8k
Michael A. Duncan United States 61 9.1k 1.1× 4.6k 1.1× 2.7k 0.8× 4.9k 1.8× 2.2k 0.9× 302 14.3k
Gerald Knizia Germany 30 6.8k 0.8× 2.3k 0.5× 2.3k 0.7× 2.9k 1.1× 1.7k 0.7× 43 11.0k
Minh Tho Nguyen Belgium 56 5.5k 0.7× 6.4k 1.5× 5.3k 1.5× 2.2k 0.8× 3.2k 1.3× 758 16.1k
David Feller United States 64 10.8k 1.3× 4.1k 1.0× 4.2k 1.2× 4.5k 1.6× 3.0k 1.2× 186 16.9k
Peter Schwerdtfeger New Zealand 66 8.0k 1.0× 4.6k 1.1× 3.9k 1.1× 2.0k 0.8× 4.3k 1.8× 415 15.6k
Elfi Kraka United States 60 5.0k 0.6× 3.0k 0.7× 5.3k 1.5× 2.5k 0.9× 2.7k 1.1× 275 13.1k
Martin Schütz Germany 49 8.7k 1.0× 3.2k 0.8× 1.6k 0.4× 2.8k 1.0× 1.5k 0.6× 115 12.1k
Christof Hättig Germany 56 9.1k 1.1× 4.1k 1.0× 2.7k 0.8× 3.1k 1.1× 1.5k 0.6× 201 14.8k
George A. Petersson United States 31 6.0k 0.7× 4.2k 1.0× 7.1k 2.0× 2.2k 0.8× 1.9k 0.8× 77 15.6k
Rick A. Kendall United States 21 10.3k 1.2× 3.1k 0.7× 2.9k 0.8× 4.5k 1.7× 2.5k 1.0× 32 15.3k

Countries citing papers authored by Angela K. Wilson

Since Specialization
Citations

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

Fields of papers citing papers by Angela K. Wilson

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Angela K. Wilson. 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 Angela K. Wilson. The network helps show where Angela K. Wilson may publish in the future.

Co-authorship network of co-authors of Angela K. Wilson

This figure shows the co-authorship network connecting the top 25 collaborators of Angela K. Wilson. A scholar is included among the top collaborators of Angela K. Wilson 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 Angela K. Wilson. Angela K. Wilson 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.
Schultz, Chad R., Xiaofeng Zhou, Kelly Suino-Powell, et al.. (2025). Design, Synthesis, and Biological Activity of Novel Ornithine Decarboxylase (ODC) Inhibitors. Journal of Medicinal Chemistry. 68(5). 5760–5773. 1 indexed citations
2.
Lin, Po‐Han, Yongmei Xu, Jandi Kim, et al.. (2024). Solid‐Phase‐Supported Chemoenzymatic Synthesis and Analysis of Chondroitin Sulfate Proteoglycan Glycopeptides. Angewandte Chemie International Edition. 63(34). e202405671–e202405671. 8 indexed citations
3.
Almeida, Nuno M. S., et al.. (2024). Unraveling the electronic structure of LuH, LuN, and LuNH: building blocks of new materials. Physical Chemistry Chemical Physics. 26(13). 10427–10438. 1 indexed citations
4.
Wilson, Angela K., et al.. (2024). Correlation consistent basis sets designed for density functional theory: Third-row atoms (Ga–Br). The Journal of Chemical Physics. 160(8). 1 indexed citations
5.
6.
Lin, Po‐Han, Yongmei Xu, Jandi Kim, et al.. (2024). Solid‐Phase‐Supported Chemoenzymatic Synthesis and Analysis of Chondroitin Sulfate Proteoglycan Glycopeptides. Angewandte Chemie. 136(34). 1 indexed citations
7.
Almeida, Nuno M. S., et al.. (2023). Multireference Wavefunction-Based Investigation of the Ground and Excited States of LrF and LrO. The Journal of Physical Chemistry A. 127(1). 107–121. 4 indexed citations
8.
McIntosh, Marrissa J., Rachel L. Eddy, Angela K. Wilson, et al.. (2023). CT Mucus Score and 129Xe MRI Ventilation Defects After 2.5 Years’ Anti-IL-5Rα in Eosinophilic Asthma. CHEST Journal. 164(1). 27–38. 33 indexed citations
9.
Almeida, Nuno M. S., et al.. (2022). Ab initio composite strategies and multireference approaches for lanthanide sulfides and selenides. The Journal of Chemical Physics. 157(2). 24105–24105. 7 indexed citations
10.
Wilson, Angela K., et al.. (2022). Ab Initio Composite Approaches for Heavy Element Energetics: Ionization Potentials for the Actinide Series of Elements. The Journal of Physical Chemistry A. 126(19). 3027–3042. 3 indexed citations
11.
Bao, Junwei Lucas, Inga S. Ulusoy, Xin Zhang, et al.. (2020). Predicting Bond Dissociation Energies and Bond Lengths of Coordinatively Unsaturated Vanadium–Ligand Bonds. The Journal of Physical Chemistry A. 124(47). 9757–9770. 7 indexed citations
12.
Almeida, Nuno M. S., et al.. (2020). SAMPL7: Host–guest binding prediction by molecular dynamics and quantum mechanics. Journal of Computer-Aided Molecular Design. 35(1). 63–77. 12 indexed citations
13.
Thimmakondu, Venkatesan S., Inga S. Ulusoy, Angela K. Wilson, & Amir Karton. (2019). Theoretical Studies of Two Key Low-Lying Carbenes of C5H2Missing in the Laboratory. The Journal of Physical Chemistry A. 123(30). 6618–6627. 18 indexed citations
14.
Wilson, Angela K., et al.. (2019). Correlation consistent basis sets designed for density functional theory: Second-row (Al-Ar). The Journal of Chemical Physics. 151(6). 2 indexed citations
15.
Schoendorff, George, Aaron C. West, Michael W. Schmidt, et al.. (2017). Relativisticab InitioAccurate Atomic Minimal Basis Sets: Quantitative LUMOs and Oriented Quasi-Atomic Orbitals for the Elements Li–Xe. The Journal of Physical Chemistry A. 121(18). 3588–3597. 19 indexed citations
16.
Das, Sushanta K., et al.. (2014). Electron Transfer Studies of High Potential Zinc Porphyrin–Fullerene Supramolecular Dyads. The Journal of Physical Chemistry C. 118(8). 3994–4006. 107 indexed citations
17.
Laury, Marie L. & Angela K. Wilson. (2012). Examining the heavy p-block with a pseudopotential-based composite method: Atomic and molecular applications of rp-ccCA. The Journal of Chemical Physics. 137(21). 214111–214111. 14 indexed citations
18.
Wilson, Angela K., et al.. (2011). Language Knowledge for Primary Teachers. 3 indexed citations
19.
Prascher, Brian P. & Angela K. Wilson. (2007). The behaviour of density functionals with respect to basis set. V. Recontraction of correlation consistent basis sets. Molecular Physics. 105(19-22). 2899–2917. 21 indexed citations
20.
Abu‐Nimer, Mohammed, Terence Ball, Martin L. Cook, et al.. (2005). War and Border Crossings: Ethics When Cultures Clash. Journal of Agromedicine. 28(2). 136–150. 1 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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