Coupled-cluster methods that include connected quadruple excitations, T4: CCSDTQ-1 and Q(CCSDT)

Chemical Physics Letters

Volumn 158, Issue 6, 1989, Pages 550-555

  Kucharski, Stanislaw A ^a   Bartlett, Rodney J ^a  

^a UNIVERSITY OF FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 24544463432     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(89)87388-9     Document Type: Article

References (26)

1. On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods
2. Many-body perturbation theory, coupled-pair many-electron theory, and the importance of quadruple excitations for the correlation problem
3. Electron correlation theories and their application to the study of simple reaction potential surfaces
4. Comparison of MBPT and coupled cluster methods with full CI. II. Polarized basis sets
5. The full CCSDT model for molecular electronic structure
6. Erratum: The full CCSDT model for molecular electronic structure [J. Chem. Phys. 86, 7041 (1987)]
7. Cluster analysis of the full configuration interaction wave functions of cyclic polyene models