Møller–Plesset Perturbation Theory
GPTKB entity
Statements (23)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
quantum chemistry method
|
| gptkbp:abbreviation |
gptkb:MP_theory
|
| gptkbp:alternativeTo |
configuration interaction
coupled cluster theory |
| gptkbp:application |
molecular electronic structure calculation
|
| gptkbp:approach |
gptkb:perturbation_theory
|
| gptkbp:basedOn |
gptkb:Hartree–Fock_method
|
| gptkbp:category |
gptkb:post-Hartree–Fock_method
|
| gptkbp:computationalCost |
higher than Hartree–Fock
|
| gptkbp:field |
computational chemistry
quantum chemistry |
| gptkbp:firstPublished |
1934
|
| https://www.w3.org/2000/01/rdf-schema#label |
Møller–Plesset Perturbation Theory
|
| gptkbp:limitation |
not size-consistent at higher orders
slow convergence for some systems |
| gptkbp:namedAfter |
gptkb:Christian_Møller
gptkb:Milton_S._Plesset |
| gptkbp:order |
fourth order (MP4)
second order (MP2) third order (MP3) |
| gptkbp:usedFor |
electron correlation energy calculation
|
| gptkbp:bfsParent |
gptkb:Configuration_Interaction
|
| gptkbp:bfsLayer |
7
|