Erin R. Johnson

30.8k total citations · 10 hit papers
180 papers, 25.2k citations indexed

About

Erin R. Johnson is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Erin R. Johnson has authored 180 papers receiving a total of 25.2k indexed citations (citations by other indexed papers that have themselves been cited), including 87 papers in Atomic and Molecular Physics, and Optics, 76 papers in Materials Chemistry and 52 papers in Physical and Theoretical Chemistry. Recurrent topics in Erin R. Johnson's work include Advanced Chemical Physics Studies (73 papers), Crystallography and molecular interactions (40 papers) and Spectroscopy and Quantum Chemical Studies (31 papers). Erin R. Johnson is often cited by papers focused on Advanced Chemical Physics Studies (73 papers), Crystallography and molecular interactions (40 papers) and Spectroscopy and Quantum Chemical Studies (31 papers). Erin R. Johnson collaborates with scholars based in Canada, United States and Spain. Erin R. Johnson's co-authors include Axel D. Becke, Julia Contreras‐García, Weitao Yang, Shahar Keinan, Aron J. Cohen, Paula Mori‐Sánchez, Alberto Otero‐de‐la‐Roza, Gino A. DiLabio, James S. Wright and David N. Beratan and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and Nature Communications.

In The Last Decade

Erin R. Johnson

173 papers receiving 24.9k citations

Hit Papers

Revealing Noncovalent Interactions 2001 2026 2009 2017 2010 2011 2001 2005 2006 2.5k 5.0k 7.5k

Peers

Erin R. Johnson
Lars Goerigk Australia
Theresa L. Windus United States
Kim K. Baldridge Switzerland
Aron J. Cohen United Kingdom
Jerry A. Boatz United States
Lars Goerigk Australia
Erin R. Johnson
Citations per year, relative to Erin R. Johnson Erin R. Johnson (= 1×) peers Lars Goerigk

Countries citing papers authored by Erin R. Johnson

Since Specialization
Citations

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

Fields of papers citing papers by Erin R. Johnson

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Erin R. Johnson. 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 Erin R. Johnson. The network helps show where Erin R. Johnson may publish in the future.

Co-authorship network of co-authors of Erin R. Johnson

This figure shows the co-authorship network connecting the top 25 collaborators of Erin R. Johnson. A scholar is included among the top collaborators of Erin R. Johnson 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 Erin R. Johnson. Erin R. Johnson 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.
Yount, Kathryn M., Erin R. Johnson, Nadine J. Kaslow, & Yuk Fai Cheong. (2025). Investigating non-invariance of psychological intimate partner violence measures in the demographic and health surveys: roles of survey design and national context in 19 countries. BMC Women s Health. 25(1). 391–391.
2.
Adeleke, Adebayo A. & Erin R. Johnson. (2023). Effects of dispersion corrections on the theoretical description of bulk metals. Physical review. B.. 107(6). 6 indexed citations
3.
Johnson, Erin R., et al.. (2023). Periodic trends in the structural, electronic, and transport properties of electrenes. Nanoscale. 15(28). 12038–12047. 8 indexed citations
4.
Adeleke, Adebayo A., et al.. (2022). Delocalization error: The greatest outstanding challenge in density‐functional theory. Wiley Interdisciplinary Reviews Computational Molecular Science. 13(2). 125 indexed citations
5.
Price, Alastair J. A., et al.. (2022). A density-functional benchmark of vibrational free-energy corrections for molecular crystal polymorphism. The Journal of Chemical Physics. 156(11). 114108–114108. 10 indexed citations
6.
Johnson, Erin R., et al.. (2021). Improved quantitative crystal-structure comparison using powder diffractograms via anisotropic volume correction. CrystEngComm. 23(40). 7118–7131. 9 indexed citations
7.
Becke, Axel D., et al.. (2020). Computational modeling of piezochromism in molecular crystals. The Journal of Chemical Physics. 152(23). 234106–234106. 4 indexed citations
8.
Marczenko, Katherine M., et al.. (2020). Hydrostibination of Alkynes: A Radical Mechanism**. Chemistry - A European Journal. 26(71). 17134–17142. 9 indexed citations
9.
Sharma, Amar Nath, et al.. (2020). Potent Inhibition of Mandelate Racemase by Boronic Acids: Boron as a Mimic of a Carbon Acid Center. Biochemistry. 59(33). 3026–3037. 9 indexed citations
10.
Otero‐de‐la‐Roza, Alberto & Erin R. Johnson. (2020). Application of XDM to ionic solids: The importance of dispersion for bulk moduli and crystal geometries. The Journal of Chemical Physics. 153(5). 54121–54121. 16 indexed citations
11.
Otero‐de‐la‐Roza, Alberto, Luc M. LeBlanc, & Erin R. Johnson. (2020). Asymptotic Pairwise Dispersion Corrections Can Describe Layered Materials Accurately. The Journal of Physical Chemistry Letters. 11(6). 2298–2302. 19 indexed citations
12.
Lavoie, Christopher M., Michael J. Ferguson, Robert McDonald, et al.. (2018). Application of Diazaphospholidine/Diazaphospholene-Based Bisphosphines in Room-Temperature Nickel-Catalyzed C(sp2)–N Cross-Couplings of Primary Alkylamines with (Hetero)aryl Chlorides and Bromides. ACS Catalysis. 8(6). 5328–5339. 32 indexed citations
13.
LeBlanc, Luc M., Alberto Otero‐de‐la‐Roza, & Erin R. Johnson. (2018). Composite and Low-Cost Approaches for Molecular Crystal Structure Prediction. Journal of Chemical Theory and Computation. 14(4). 2265–2276. 20 indexed citations
14.
Chevrier, Daniel M., Viraj Dhanushka Thanthirige, Zhentao Luo, et al.. (2018). Structure and formation of highly luminescent protein-stabilized gold clusters. Chemical Science. 9(10). 2782–2790. 73 indexed citations
15.
Johnson, Erin R., et al.. (2018). Evaluating the London Dispersion Coefficients of Protein Force Fields Using the Exchange-Hole Dipole Moment Model. The Journal of Physical Chemistry B. 122(26). 6690–6701. 31 indexed citations
16.
Gould, Tim, Erin R. Johnson, & Sherif Abdulkader Tawfik. (2018). Are dispersion corrections accurate outside equilibrium? A case study on benzene. Beilstein Journal of Organic Chemistry. 14. 1181–1191. 14 indexed citations
17.
Whittleton, Sarah R., Alberto Otero‐de‐la‐Roza, & Erin R. Johnson. (2017). Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure Prediction II: Nonplanar Molecules. Journal of Chemical Theory and Computation. 13(11). 5332–5342. 36 indexed citations
18.
Tien, Chieh‐Hung, Matt R. Adams, Michael J. Ferguson, Erin R. Johnson, & Alexander W. H. Speed. (2017). Hydroboration Catalyzed by 1,2,4,3-Triazaphospholenes. Organic Letters. 19(20). 5565–5568. 41 indexed citations
19.
Dale, Stephen G., Erin R. Johnson, & Axel D. Becke. (2017). Interrogating the Becke’05 density functional for non-locality information. The Journal of Chemical Physics. 147(15). 154103–154103. 16 indexed citations
20.
Whittleton, Sarah R., Alberto Otero‐de‐la‐Roza, & Erin R. Johnson. (2016). Exchange-Hole Dipole Dispersion Model for Accurate Energy Ranking in Molecular Crystal Structure Prediction. Journal of Chemical Theory and Computation. 13(2). 441–450. 61 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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