Thom Dunning

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Kirk A PetersonProfessor of Chemistry, Washington State UniversityVerified email at wsu.edu
Robert J. HarrisonStony Brook UniversityVerified email at stonybrook.edu
Angela K. WilsonJohn A. Hannah Distinguished Professor of Chemistry, Michigan State UniversityVerified email at msu.edu
William A Goddard IIIProfessor Chemistry, Materials Science, Applied PhysicsVerified email at caltech.edu
Tanja van MourikReader, School of Chemistry, University of St AndrewsVerified email at st-andrews.ac.uk
Tyler Y. TakeshitaMercedes-Benz Research & Development North America, IncVerified email at illinois.edu
Lawrence HardingArgonne National LaboratoryVerified email at anl.gov
Aristides MavridisProfessor of Chemistry, Chemistry Department, National and Kapodistrian University of AthensVerified email at chem.uoa.gr
Apostolos KalemosDepartment of Chemistry, National and Kapodistrian University of AthensVerified email at chem.uoa.gr
Jeff LeidingLos Alamos National LaboratoryVerified email at lanl.gov
Donald TruhlarUniversity of MinnesotaVerified email at umn.edu
Joel BowmanProfessor of Chemistry, Emory UniversityVerified email at emory.edu
Henry F. Schaefer IIIProfessor of Chemistry, University of GeorgiaVerified email at uga.edu
James D MyersResearch Investigator, School of Information, University of MichiganVerified email at umich.edu
Shawn SendlingerProfessor of Chemistry, North Carolina Central UniversityVerified email at nccu.edu
Jeroen TrompBlair Professor of Geology and Professor of Applied and Computational Mathematics, PrincetonVerified email at princeton.edu
Klaus SchultenProfessor of Physics, University of Illinois at Urbana-ChampaignVerified email at ks.uiuc.edu

Thom Dunning

Pacific Northwest National Laboratory & University of Washington

Verified email at uw.edu

Theoretical & Computational Chemistry


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen TH Dunning Jr The Journal of chemical physics 90 (2), 1007-1023, 1989	32840	1989
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions RA Kendall, H Dunning, Jr., RJ Harrison Journal of Chemical Physics 96, 6796-6806, 1992	15478	1992
Gaussian basis sets for use in correlated molecular Calculations. Ill. The atoms aluminum through argon DE Woon, J Dunning, Thom H. J. Chem. Phys. 98 (2), 1358-1371, 1993	10632	1993
Gaussian Basis Sets for Molecular Calculations TH Dunning, Jr., PJ Hay Modern Theoretical Chemistry 3, 1-27, 1977	7044*	1977
Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First Row Atoms TH Dunning, Jr. J. Chem. Phys. 53 (7), 2823-2833, 1970	5973	1970
Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First Row Atoms TH Dunning, Jr. Chem. Phys 53 (7), 2823, 1970	5973	1970
Gaussian Basis Sets for Molecular Calculations TH Dunning, Jr., PJ Hay Methods of Electronic Structure Theory 3, 1-27, 1977	5709*	1977
Gaussian Basis Sets for Molecular Calculations TH Dunning, Jr., PJ Hay Methods of Electronic Structure Theory 3, 1-27, 1977	3267	1977
Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon DE Woon, TH Dunning Jr The Journal of chemical physics 103 (11), 4572-4585, 1995	3148	1995
Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties DE Woon, TH Dunning Jr The Journal of chemical physics 100 (4), 2975-2988, 1994	2941	1994
Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of Atomic Basis Sets for the First‐Row Atoms TH Dunning Jr The Journal of Chemical Physics 55 (2), 716-723, 1971	2652	1971
Benchmark calculations with correlated molecular wave functions. IV. The classical barrier height of the H + H2→ H2 + H reaction KA Peterson, DE Woon, TH Dunning Jr The Journal of chemical physics 100 (10), 7410-7415, 1994	1986	1994
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 KA Peterson, TH Dunning Jr The Journal of chemical physics 117 (23), 10548-10560, 2002	1890	2002
Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited TH Dunning Jr, KA Peterson, AK Wilson The Journal of Chemical Physics 114 (21), 9244-9253, 2001	1723	2001
Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton AK Wilson, DE Woon, KA Peterson, TH Dunning Jr The Journal of chemical physics 110 (16), 7667-7676, 1999	1551	1999
Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon AK Wilson, T Van Mourik, TH Dunning Jr Journal of Molecular Structure (Theochem) 388, 339-349, 1996	1244*	1996
Gaussian basis sets for use in correlated molecular calculations. VI. Sextuple zeta correlation consistent basis sets for boron through neon AK Wilson, T van Mourik, TH Dunning Jr Journal of Molecular Structure (Theochem) 388, 339-349, 1996	1198	1996
Ab initio studies of cyclic water clusters (H2O)n, n= 1–6. I. Optimal structures and vibrational spectra SS Xantheas, TH Dunning Jr The Journal of chemical physics 99 (11), 8774-8792, 1993	965	1993
The international exascale software project roadmap J Dongarra, P Beckman, T Moore, P Aerts, G Aloisio, JC Andre, D Barkai, ... The international journal of high performance computing applications 25 (1 …, 2011	942	2011
Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg BP Prascher, DE Woon, KA Peterson, TH Dunning, AK Wilson Theoretical Chemistry Accounts 128, 69-82, 2011	650	2011

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