TY  - JOUR

T1  - 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

JO  - Journal of Chemical Physics

UR  - https://eprints.whiterose.ac.uk/id/eprint/124778

UR  - https://doi.org/10.1063/1.5010587

PY  - 2017/12/28

AU  - Hill J

AU  - Peterson KA

ED  - 

DO  - DOI: 10.1063/1.5010587

PB  - AIP Publishing

VL  - 147

Y2  - 2025/11/07

ER  -