Researchclopedia

Research Researchers Institutions Topics Submit About

Command Palette

Search for a command to run...

Researchclopedia

Research Researchers Institutions About

© 2026 Researchclopedia. Powered by OpenAlex under CC0 license.

Thom H. Dunning | Researchclopedia

Back to researchers

Thom H. Dunning

University of Washington ORCID

241

Works

93,462

Citations

71

h-index

163

i10-index

Research Topics

Advanced Chemical Physics Studies Spectroscopy and Quantum Chemical Studies Inorganic Fluorides and Related Compounds

Affiliations

University of North Carolina at Chapel Hill2003–2003

California Institute of Technology1967–1976

Argonne National Laboratory1979–2009

Oak Ridge National Laboratory2002–2005

Monsanto (United States)1968–1968

Top Works

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Thom H. Dunning

198931,362 citations

Molecular Spectroscopy and Structure

Atomic and Molecular Physics

Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

Rick A. Kendall,Thom H. Dunning,et al.

199215,360 citations

Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

David E. Woon,Thom H. Dunning

19939,418 citations

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

Thom H. Dunning

19705,018 citations

Gaussian basis sets for use in correlated molecular calculations. V. Core-valence basis sets for boron through neon

David E. Woon,Thom H. Dunning

19952,926 citations

Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties

David E. Woon,Thom H. Dunning

19942,617 citations

Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton

Angela K. Wilson,David E. Woon,et al.

19992,396 citations

Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms

Thom H. Dunning

19712,180 citations

Accurate correlation consistent basis sets for molecular core–valence correlation effects: The second row atoms Al–Ar, and the first row atoms B–Ne revisited

Kirk A. Peterson,Thom H. Dunning

20021,966 citations