Abstract

Abstract Many‐body (diagrammatic) perturbation theory ( MBPT ), coupled‐pair many‐electron theory ( CPMET ), and configuration interaction ( CI ) are investigated with particular emphasis on the importance of quadruple excitations in correlation theories. These different methods are used to obtain single, double, and quadruple excitation contributions to the correlation energy for a series of molecules including CO 2 , HCN, N 2 , CO, BH 3 , and NH 3 . It is demonstrated that the sum of double and quadruple excitation diagrams through fourth‐order perturbation theory is usually quite close to the CPMET result for these molecules at equilibrium geometries. The superior reliability of the CPMET model as a function of internuclear separation is illustrated by studying the 1 ∑ potential curve of Be 2 . This molecule violates the assumption common to nondegenerate perturbation theory that only a single reference function is important and this causes improper behavior of the potential curve as a function of R . This is resolved once the quadruple excitation terms are fully included by CPMET .

Keywords

Perturbation theory (quantum mechanics)Electronic correlationExcitationPhysicsPerturbation (astronomy)Diagrammatic reasoningConfiguration interactionMøller–Plesset perturbation theoryAtomic physicsMoleculeQuantum mechanicsStatistical physicsChemistry

Affiliated Institutions

Related Publications

Publication Info

Year
1978
Type
article
Volume
14
Issue
5
Pages
561-581
Citations
1555
Access
Closed

External Links

Citation Metrics

1555
OpenAlex

Cite This

Rodney J. Bartlett, George D. Purvis (1978). Many‐body perturbation theory, coupled‐pair many‐electron theory, and the importance of quadruple excitations for the correlation problem. International Journal of Quantum Chemistry , 14 (5) , 561-581. https://doi.org/10.1002/qua.560140504

Identifiers

DOI
10.1002/qua.560140504