共 50 条
- [26] How does ammonium interact with aromatic groups? A density functional theory (DFT/B3LYP) investigation JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (42): : 9573 - 9580
- [27] U-calculation of the LSDA plus U functional using the hybrid B3LYP and HSE functionals PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2013, 250 (02): : 356 - 363
- [28] B3LYP, hybrid density functional studies of the durosemiquinone radical: The effect of symmetrical and asymmetrical hydrogen bonding on spin densities and hyperfine couplings JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (01): : 248 - 253