Donald Truhlar: h-index, Total Citations, and Citation Map
Donald Truhlar's h-index is 208 (1455 i10-index, 268,229+ total citations across 3+ publications) according to Google Scholar as of May 2026. Donald Truhlar is affiliated with University of Minnesota.
Donald Truhlar is a researcher affiliated with University of Minnesota, specializing in Chemistry, Physics, Computation. Their work has been cited 268,229 times. This profile visualizes their global influence, highlighting strong citation networks in China.
Donald Truhlar's Citation Metrics
Bibliometric impact based on 3 indexed publications.
- H-Index
- 208
- i10-Index
- 1455
- Total Citations
- 268,229
- Citing Countries
- 5
As of May 2026.
Donald Truhlar has an h-index of 208 and 268,229 total citations across 3 publications, with research cited by institutions in 5 countries.
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We've mapped 5,000 of 268,229 citations for Donald Truhlar
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Global Impact Map
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Top Cited Works
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The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
200833,919
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Top Citing Institutions
Visa Evidence Package
Views and exports tuned for EB-1A, O-1A, and EB-2 NIW petitions. Sustained acclaim, geographic reach, and independent-citation filtering are the strongest evidence categories immigration adjudicators look for.
Significant Contributions
Auto-detected research lines — a seminal paper and the follow-up work building on it. Review and edit before using in a petition. Each Free PDF opens in a new tab — EB-1A organises this into the structure USCIS applies to Criterion 5 of 8 CFR § 204.5(h)(3)(v); EB-1B re-frames it under § 204.5(i)(3) (outstanding researcher); NIW presents it under prong 2 of Matter of Dhanasar.
4 citing papers could not be classified (no author data) — excluded from the percentages above.
The researcher developed and systematically tested the M06 suite of density functionals, establishing a robust framework for modeling main group thermochemistry, kinetics, noncovalent interactions, and transition elements.
The researcher developed density functionals with broad applicability in chemistry, establishing a foundational framework that has been extensively adopted by the independent scientific community.
The researcher developed a universal solvation model integrating solute electron density with continuum solvent definitions based on bulk dielectric constants and atomic surface tensions.
Citation trend (last 10 years)Click to expand
Citation Trend (Last 10 Years)
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