Thorn H. Dunning
#164,155
Most Influential Person Now
Thorn H. Dunning's AcademicInfluence.com Rankings
Thorn H. Dunningchemistry Degrees
Chemistry
#4830
World Rank
#5924
Historical Rank
Quantum Chemistry
#65
World Rank
#65
Historical Rank

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Chemistry
Thorn H. Dunning's Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry Stanford University
Why Is Thorn H. Dunning Influential?
(Suggest an Edit or Addition)Thorn H. Dunning's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen (1989) (22764)
- Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First‐Row Atoms (1970) (4152)
- Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties (1994) (2081)
- Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton (1993) (1866)
- Benchmark calculations with correlated molecular wave functions. II. Configuration interaction calculations on first row diatomic hydrides (1993) (219)
- Variational transition state theory and tunneling for a heavy–light–heavy reaction using an ab initio potential energy surface. 37Cl+H(D) 35Cl→H(D) 37Cl+35Cl (1983) (181)
- Benchmark calculations with correlated molecular wave functions. VI. Second row A2 and first row/second row AB diatomic molecules (1994) (134)
- Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atoms (1970) (115)
- Theoretical studies of the O+H2 reaction (1980) (38)
- Ab initio investigation of the N2–HF complex: Accurate structure and energetics (1996) (34)
- Recoupled Pair Bonding: Unifying the Theory of Valence for the Main Group Elements (2016) (5)
- Theoretical studies of the O+H/sub 2/ reaction (1980) (0)
- APPLICATION OF THE RECOUPLED PAIR BONDING MODEL TO BOUND DOUBLET AND QUARTET STATES OF HSO, SOH, OSF AND SOF (2010) (0)
- Cleaving CC Bonds in Cyclopropenium Ions (1980) (0)
- CORRELATION CONSISTENT BASIS SETS IN AB INITIO CALCULATIONS: SYSTEMATIC CONVERGENCE OF SPECTROSCOPIC CONSTANTS AND MOLECULAR PROPERTIES. (1993) (0)
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