Rick A. Kendall

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

Rick A. Kendall, Thom H. Dunning, Robert J. Harrison · The Journal of Chemical Physics · 1992 · 15.3K citations

Engineering, Diffuse Character, Molecular Biology +17

The impact of the resolution of the identity approximate integral method on modern ab initio algorithm development

Rick A. Kendall, Herbert Früchtl · Theoretical Chemistry Accounts · 1997 · 458 citations

Numerical Analysis, Pade Approximant, Numerical Computation +7

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

Kirk A. Peterson, Rick A. Kendall, Thom H. Dunning · The Journal of Chemical Physics · 1993 · 290 citations

Cc-pvdz Basis Sets, Configuration Interaction Calculations, Engineering +13

Benchmark calculations with correlated molecular wave functions. III. Configuration interaction calculations on first row homonuclear diatomics

Kirk A. Peterson, Rick A. Kendall, Thom H. Dunning · The Journal of Chemical Physics · 1993 · 191 citations

Configuration Interaction Calculations, Full Ci Calculation, Engineering +13

An extended basis set <i>ab</i> <i>initio</i> study of Li+(H2O)<i>n</i>, <i>n</i>=1–6

David Feller, Eric D. Glendening, Rick A. Kendall et al. · The Journal of Chemical Physics · 1994 · 173 citations · Full text

Extended Basis, Engineering, Physics +14