![quantum chemistry - The format and values provided by Basis Set Exchange - Matter Modeling Stack Exchange quantum chemistry - The format and values provided by Basis Set Exchange - Matter Modeling Stack Exchange](https://i.stack.imgur.com/bsNnn.jpg)
quantum chemistry - The format and values provided by Basis Set Exchange - Matter Modeling Stack Exchange
Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl - Physical Chemistry Chemical Physics (RSC
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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
![Table 2 from Efficient model chemistries for peptides. I. Split-valence Gaussian basis sets and the heterolevel approximation in RHF and MP2 | Semantic Scholar Table 2 from Efficient model chemistries for peptides. I. Split-valence Gaussian basis sets and the heterolevel approximation in RHF and MP2 | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/bea8c6833a0bf83ab3ffd1de7da35ca3cc7c6ed8/9-Table2-1.png)