T. H. Dunning

发表

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

T. H. Dunning, 1989 .

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

T. H. Dunning, 1970 .

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

Angela K. Wilson, Kirk A. Peterson, David E. Woon, 1993 .

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

David E. Woon, T. H. Dunning, D. Woon, 1994 .

Theoretical studies of the O+H2 reaction

George C. Schatz, Albert F. Wagner, G. Schatz, 1980 .

Gaussian basis functions for use in molecular calculations. Contraction of (12s9p) atomic basis sets for the second row atoms

T. H. Dunning, 1970 .

Recoupled Pair Bonding: Unifying the Theory of Valence for the Main Group Elements

B. A. Lindquist, Tyler Y Takeshita, T. H. Dunning, 2016 .

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

B. C. Garrett, D. Truhlar, A. Wagner, 1983 .

Benchmark calculations with correlated molecular wave functions. II. Configuration interaction calculations on first row diatomic hydrides

Rick A. Kendall, Kirk A. Peterson, T. H. Dunning, 1993 .

Benchmark calculations with correlated molecular wave functions. VI. Second row A2 and first row/second row AB diatomic molecules

David E. Woon, T. H. Dunning, D. Woon, 1994 .

Ab initio investigation of the N2–HF complex: Accurate structure and energetics

T. H. Dunning, K. Peterson, D. Woon, 1996 .

Theoretical Studies of Molecular Electronic Transition Lasers

W. R. Wadt, T. H. Dunning, P. Hay, 1979 .

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

T. H. Dunning, D. Woon, 1994 .