Porovnat metody
Prohlédněte si vybrané metody vedle sebe; řádky, které se liší, jsou zvýrazněny.
| Korelované shluky CCSD× | Möllerova-Plessetova perturbační teorie× | |
|---|---|---|
| Obor | Kvantové výpočty | Kvantové výpočty |
| Rodina | Machine learning | Machine learning |
| Rok vzniku≠ | 1966 | 1934 |
| Tvůrce≠ | Jiri Cizek | Christian Möller and Milton Plesset |
| Typ≠ | Electronic correlation method | Post-Hartree-Fock method |
| Původní zdroj≠ | Cizek, J. (1966). On the correlation problem in atomic and molecular systems. Journal of Chemical Physics, 45, 4256–4266. link ↗ | Möller, C., Plesset, M. S. (1934). Note on an approximation treatment for many-electron systems. Physical Review, 46, 618–622. link ↗ |
| Další názvy≠ | CCSD, CCSD(T) | MP2, MP3, MP4 |
| Příbuzné | 3 | 3 |
| Shrnutí≠ | Coupled Cluster theory, particularly CCSD (Singles and Doubles) and CCSD(T) with perturbative triples, is one of the most accurate methods for molecular electronic structure. Developed by Jiri Cizek in 1966, CC theory treats the ground state wave function as an exponential of excitation operators applied to the Hartree-Fock reference, enabling systematic treatment of electron correlation with guaranteed size consistency. | Möller-Plesset perturbation theory is a post-Hartree-Fock method that systematically corrects the HF reference by treating electron correlation as a perturbation. Introduced in 1934, MP theory provides increasingly accurate energy estimates (MP2, MP3, MP4, ...) by expanding the correlation energy in orders of perturbation. |
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