volume 60, issue 12, P4725-4729 1974
DOI: 10.1063/1.1680973
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Abstract: The double-zeta orbital exponents for Slater-type functions have been reoptimized for the ground state functions of the atoms with Z = 2 to the atoms with Z = 36, and accurately computed for the ground state wavefunctions of the atoms with Z = 37 to the atoms with Z = 54. Thus the entire series of basis sets for accurate double-zeta functions for the atoms from HeC S) to XeC S) are now available for molecular .computations.

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