共 17 条
- [1] 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 - 7745
- [2] 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, 2023, 127 (48): : 10295 - 10306
- [4] Approaching the basis set limit in density functional theory calculations using dual basis sets without diagonalization JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (15): : 3206 - 3210
- [9] Assessment of basis sets for density functional theory-based calculations of core-electron spectroscopies Theoretical Chemistry Accounts, 2018, 137