Towards reliable modelling of large clusters: on the overall accuracy of the diatomics-in-molecule method for rare gas cluster ions

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

Thom H. Dunning · The Journal of Chemical Physics · 1989 · 31.7K citations

Natural Sciences, Chemistry, Physics +17

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

Natural Sciences, Chemistry, Physics +17

Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon

David E. Woon, Thom H. Dunning · The Journal of Chemical Physics · 1993 · 9.5K citations

Natural Sciences, Chemistry, Physics +14

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

David E. Woon, Thom H. Dunning · The Journal of Chemical Physics · 1994 · 2.6K citations

Natural Sciences, Chemistry, Physics +17

Coupled cluster theory for high spin, open shell reference wave functions

Peter J. Knowles, Claudia Hampel, Hans‐Joachim Werner · The Journal of Chemical Physics · 1993 · 2K citations

Natural Sciences, Chemistry, Physics +16