@article{article, title  = {{Gaussian basis sets for use in correlated molecular calculations. XI. Pseudopotential-based and all-electron relativistic basis sets for alkali metal (K–Fr) and alkaline earth (Ca–Ra) elements}},

 publisher = {{AIP Publishing}},

 url = {{http://eprints.whiterose.ac.uk/124778/ }},

 year = {{2017}},

 month = {{12}},

 author = {{Hill J and Peterson KA}},

 doi = {{10.1063/1.5010587}},

 volume = {{147}},

 journal = {{Journal of Chemical Physics}},

 note = {{Accessed on 2024/12/22}}}