Salīdzināt metodes
Apskatiet izvēlētās metodes blakus; rindas, kas atšķiras, ir izceltas.
| Sasaistīto klasteru metode CCSD× | Moller-Plesset Perturbācijas teorija× | |
|---|---|---|
| Nozare | Kvantu skaitļošana | Kvantu skaitļošana |
| Saime | Machine learning | Machine learning |
| Izcelsmes gads≠ | 1966 | 1934 |
| Autors≠ | Jiri Cizek | Christian Möller and Milton Plesset |
| Tips≠ | Electronic correlation method | Post-Hartree-Fock method |
| Pirmavots≠ | 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 ↗ |
| Citi nosaukumi≠ | CCSD, CCSD(T) | MP2, MP3, MP4 |
| Saistītās | 3 | 3 |
| Kopsavilkums≠ | 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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