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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
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Optimized Slater‐type basis sets for the elements 1–118 - Van Lenthe - 2003 - Journal of Computational Chemistry - Wiley Online Library
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Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling
New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community | Journal of Chemical Information and Modeling
Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling
Optimized Slater‐type basis sets for the elements 1–118 - Van Lenthe - 2003 - Journal of Computational Chemistry - Wiley Online Library
Basis set (chemistry) - Wikipedia
Optimized Slater‐type basis sets for the elements 1–118 - Van Lenthe - 2003 - Journal of Computational Chemistry - Wiley Online Library
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Gaussian Basis Sets for Crystalline Solids: All-Purpose Basis Set Libraries vs System-Specific Optimizations | Journal of Chemical Theory and Computation
New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community | Journal of Chemical Information and Modeling
The gaussian basis sets used in the calculations of free molecules and the calculations of clusters with adsorbates are given on
Basis Set Exchange: A Community Database for Computational Sciences
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
Exact exchange-correlation potentials from ground-state electron densities | Nature Communications
Basis Set Exchange: A Community Database for Computational Sciences | Journal of Chemical Information and Modeling
New Basis Set Exchange: An Open, Up-to-Date Resource for the Molecular Sciences Community | Journal of Chemical Information and Modeling