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Determination of the best functional and basis sets for optimization of the structure of hypervalent iodines and calculation of their first and second bond dissociation enthalpies - Matsumoto - 2019 - Journal
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The One Electron Basis Set: Challenges in Wavefunction and Electron Density Calculations - UNT Digital Library
Basis set is different from EMSL library basis · Issue #484 · pyscf/pyscf · GitHub
Correlation consistent basis sets for lanthanides: The atoms La–Lu: The Journal of Chemical Physics: Vol 145, No 5
Ab Initio Calculation of Nuclear Magnetic Resonance Chemical Shift Anisotropy Tensors 1. Influence of Basis Set on the Calculation of 31P Chemical Shifts - UNT Digital Library
GitHub - MolSSI-BSE/basis_set_exchange: A repository for quantum chemistry basis sets
Basis set is different from EMSL library basis · Issue #484 · pyscf/pyscf · GitHub
Basis set is different from EMSL library basis · Issue #484 · pyscf/pyscf · GitHub
Basis Set Ventures
PDF) Consistent gaussian basis sets of Triple-Zeta valence with polarization quality for solid-State Calculations
Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling
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New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community | Journal of Chemical Information and Modeling
Basis Set Ventures
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Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling
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