Author,Title,Journal,ISSN,Publisher,Date,Volume,Number,Page,URL,URL(DOI)
David E. Woon and Thom H. Dunning,Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon,The Journal of Chemical Physics,0021-9606,AIP Publishing,1993-01-15,98,2,1358-1371,https://cir.nii.ac.jp/crid/1361981469532498176,https://doi.org/10.1063/1.464303