Concepedia

Rick A. Kendall

RA

Statistics

Publications

29

Citations

17.7K

H-Index

23

Active since

1984

Affiliations

Environmental Molecular Sciences Laboratory(Current)

Pacific Northwest National Laboratory

University of Warsaw

Argonne National Laboratory

Oakland University

Rick A. Kendall is an author at Environmental Molecular Sciences Laboratory specializing in computational chemistry, natural sciences, and chemistry.

Publications per year

1984–2007

29

Publications

29

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 · 15.5K citations

, , +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 · 466 citations

, , +12

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

, , +17

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 · 192 citations

, , +16

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 · 175 citations · Full text

, , +16

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