共 50 条
- [3] Mechanistic Analysis of Alkyne Haloboration: A DFT, MP2, and DLPNO-CCSD(T) Study JOURNAL OF PHYSICAL CHEMISTRY A, 2023, 127 (30): : 6135 - 6146
- [6] Benchmarking Antioxidant-Related Properties for Gallic Acid through the Use of DFT, MP2, CCSD, and CCSD(T) Approaches JOURNAL OF PHYSICAL CHEMISTRY A, 2021, 125 (01): : 198 - 208
- [8] The use of pseudopotentials and hf/mp2/dft models for the prediction of vibrational frequencies of metal complexes. QUIMICA NOVA, 2004, 27 (02): : 206 - 212