Čížek, Jiří (1966). "On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods". The Journal of Chemical Physics. 45 (11): 4256–4266. Bibcode:1966JChPh..45.4256C. doi:10.1063/1.1727484.
Si̇nanoğlu, Oktay (1962). "Many-Electron Theory of Atoms and Molecules. I. Shells, Electron Pairs vs Many-Electron Correlations". The Journal of Chemical Physics. 36 (3): 706–717. Bibcode:1962JChPh..36..706S. doi:10.1063/1.1732596.
Monkhorst, H. J. (1977). "Calculation of properties with the coupled-cluster method". International Journal of Quantum Chemistry. 12, S11: 421–432. doi:10.1002/qua.560120850.
Stanton, John F.; Bartlett, Rodney J. (1993). "The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties". The Journal of Chemical Physics. 98 (9): 7029. Bibcode:1993JChPh..98.7029S. doi:10.1063/1.464746.
Lindgren, D.; Mukherjee, Debashis (1987). "On the connectivity criteria in the open-shell coupled-cluster theory for general model spaces". Physics Reports. 151 (2): 93. Bibcode:1987PhR...151...93L. doi:10.1016/0370-1573(87)90073-1.
Kowalski, K.; Piecuch, P. (2001). "A comparison of the renormalized and active-space coupled-cluster methods: Potential energy curves of BH and F2". Chemical Physics Letters. 344 (1–2): 165–175. Bibcode:2001CPL...344..165K. doi:10.1016/s0009-2614(01)00730-8.
Ghose, K. B.; Piecuch, P.; Adamowicz, L. (1995). "Improved computational strategy for the state-selective coupled-cluster theory with semi-internal triexcited clusters: Potential energy surface of the HF molecule". Journal of Chemical Physics. 103 (21): 9331. Bibcode:1995JChPh.103.9331G. doi:10.1063/1.469993.
Nakai, Hiromi; Sodeyama, Keitaro (2003). "Many-body effects in nonadiabatic molecular theory for simultaneous determination of nuclear and electronic wave functions: Ab initio NOMO/MBPT and CC methods". The Journal of Chemical Physics. 118 (3): 1119. Bibcode:2003JChPh.118.1119N. doi:10.1063/1.1528951.
Nakatsuji, H.; Hirao, K. (1978). "Cluster expansion of the wavefunction. Symmetry-adapted-cluster expansion, its variational determination, and extension of open-shell orbital theory". Journal of Chemical Physics. 68 (5): 2053. Bibcode:1978JChPh..68.2053N. doi:10.1063/1.436028.
Ohtsuka, Y.; Piecuch, P.; Gour, J. R.; Ehara, M.; Nakatsuji, H. (2007). "Active-space symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster methods for high accuracy calculations of potential energy surfaces of radicals". Journal of Chemical Physics. 126 (16): 164111. Bibcode:2007JChPh.126p4111O. doi:10.1063/1.2723121. hdl:2433/50108. PMID17477593.
Ohtsuka, Y.; Piecuch, P.; Gour, J. R.; Ehara, M.; Nakatsuji, H. (2007). "Active-space symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster methods for high accuracy calculations of potential energy surfaces of radicals". Journal of Chemical Physics. 126 (16): 164111. Bibcode:2007JChPh.126p4111O. doi:10.1063/1.2723121. hdl:2433/50108. PMID17477593.
harvard.edu
ui.adsabs.harvard.edu
Čížek, Jiří (1966). "On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods". The Journal of Chemical Physics. 45 (11): 4256–4266. Bibcode:1966JChPh..45.4256C. doi:10.1063/1.1727484.
Si̇nanoğlu, Oktay (1962). "Many-Electron Theory of Atoms and Molecules. I. Shells, Electron Pairs vs Many-Electron Correlations". The Journal of Chemical Physics. 36 (3): 706–717. Bibcode:1962JChPh..36..706S. doi:10.1063/1.1732596.
Stanton, John F.; Bartlett, Rodney J. (1993). "The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties". The Journal of Chemical Physics. 98 (9): 7029. Bibcode:1993JChPh..98.7029S. doi:10.1063/1.464746.
Lindgren, D.; Mukherjee, Debashis (1987). "On the connectivity criteria in the open-shell coupled-cluster theory for general model spaces". Physics Reports. 151 (2): 93. Bibcode:1987PhR...151...93L. doi:10.1016/0370-1573(87)90073-1.
Kowalski, K.; Piecuch, P. (2001). "A comparison of the renormalized and active-space coupled-cluster methods: Potential energy curves of BH and F2". Chemical Physics Letters. 344 (1–2): 165–175. Bibcode:2001CPL...344..165K. doi:10.1016/s0009-2614(01)00730-8.
Ghose, K. B.; Piecuch, P.; Adamowicz, L. (1995). "Improved computational strategy for the state-selective coupled-cluster theory with semi-internal triexcited clusters: Potential energy surface of the HF molecule". Journal of Chemical Physics. 103 (21): 9331. Bibcode:1995JChPh.103.9331G. doi:10.1063/1.469993.
Nakai, Hiromi; Sodeyama, Keitaro (2003). "Many-body effects in nonadiabatic molecular theory for simultaneous determination of nuclear and electronic wave functions: Ab initio NOMO/MBPT and CC methods". The Journal of Chemical Physics. 118 (3): 1119. Bibcode:2003JChPh.118.1119N. doi:10.1063/1.1528951.
Nakatsuji, H.; Hirao, K. (1978). "Cluster expansion of the wavefunction. Symmetry-adapted-cluster expansion, its variational determination, and extension of open-shell orbital theory". Journal of Chemical Physics. 68 (5): 2053. Bibcode:1978JChPh..68.2053N. doi:10.1063/1.436028.
Ohtsuka, Y.; Piecuch, P.; Gour, J. R.; Ehara, M.; Nakatsuji, H. (2007). "Active-space symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster methods for high accuracy calculations of potential energy surfaces of radicals". Journal of Chemical Physics. 126 (16): 164111. Bibcode:2007JChPh.126p4111O. doi:10.1063/1.2723121. hdl:2433/50108. PMID17477593.
Ohtsuka, Y.; Piecuch, P.; Gour, J. R.; Ehara, M.; Nakatsuji, H. (2007). "Active-space symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster methods for high accuracy calculations of potential energy surfaces of radicals". Journal of Chemical Physics. 126 (16): 164111. Bibcode:2007JChPh.126p4111O. doi:10.1063/1.2723121. hdl:2433/50108. PMID17477593.
