Straightforward and accurate automatic auxiliary basis set generation for molecular calculations with atomic orbital basis sets
Ab initio calculation of molecular spin‐orbit coupling constants using a universal even‐tempered basis set of exponential fu
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quantum chemistry - The format and values provided by Basis Set Exchange - Matter Modeling Stack Exchange
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Exchange potentials of the beryllium atom obtained using even tempered... | Download Scientific Diagram
Universal systematic sequences of even‐tempered basis functions in electronic structure studies of negative ions
Supplementary Material for “Relativistic short-range exchange energy functionals beyond the local-density approximation”
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All‐electron basis sets for heavy elements - Pantazis - 2014 - WIREs Computational Molecular Science - Wiley Online Library
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