Gaussian basis sets for use in correlated molecular calculations

I. The atoms boron through neon and hydrogen

Thom H. Dunning Jr.


http://140.123.79.88/~yach932/CH3_Reference/65.apd,tz_H_JChemPhys_90_1007.pdf

III. The atoms aluminum through argon

David E. Woon and Thom H. Dunning Jr.

http://sci-hub.tw/https://doi.org/10.1063/1.464303

IV. Calculation of static electrical response properties

David E. Woon and Thom H. Dunning Jr.

https://pdfs.semanticscholar.org/c4ae/17a873c1a95131f438df8d3106e8f9b8cfea.pdf

IX. The atoms gallium through krypton

Angela K. Wilson,a) David E. Woon,b) Kirk A. Peterson,c) and Thom H. Dunning, Jr.d)

https://pdfs.semanticscholar.org/e134/74e3032d1a09f05dea2adc899807931e143d.pdf

XI. Pseudopotential-based and all-electron relativistic basis sets for alkali metal (K–Fr) and alkaline earth (Ca–Ra) elements

http://eprints.whiterose.ac.uk/124778/8/1.5010587.pdf