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- [27] Comment on "Benchmarking Basis Sets for Density Functional Theory Thermochemistry Calculations: Why Unpolarized Basis Sets and the Polarized 6-311G Family Should Be Avoided"JOURNAL OF PHYSICAL CHEMISTRY A, 2024, 128 (36): : 7739 - 7745Gray, MontgomeryBowling, Paige E.Herbert, John M.
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- [29] Daubechies wavelets as a basis set for density functional pseudopotential calculationsJOURNAL OF CHEMICAL PHYSICS, 2008, 129 (01):Genovese, LuigiNeelov, AlexeyGoedecker, StefanDeutsch, ThierryGhasemi, Seyed AlirezaWilland, AlexanderCaliste, DamienZilberberg, OdedRayson, MarkBergman, AndersSchneider, Reinhold
- [30] Reply to Comment on "Benchmarking Basis Sets for Density Functional Theory Thermochemistry Calculations: Why Unpolarized Basis Sets and the Polarized 6-311G Family Should Be Avoided"JOURNAL OF PHYSICAL CHEMISTRY A, 2024, 128 (36): : 7733 - 7738Pitman, Samuel J.Evans, Alicia K.Ireland, Robbie T.Lempriere, FelixMcKemmish, Laura K.