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Nakatsuji, Hiroshi (1979) Cluster expansion of the wavefunction. Electron correlations in ground and excited states by SAC (symmetry-adapted-cluster) and SAC CI theories. Chemical Physics Letters, 67. 329-333 doi:10.1016/0009-2614(79)85172-6

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Reference TypeJournal (article/letter/editorial)
TitleCluster expansion of the wavefunction. Electron correlations in ground and excited states by SAC (symmetry-adapted-cluster) and SAC CI theories
JournalChemical Physics Letters
AuthorsNakatsuji, HiroshiAuthor
Year1979 (November)Volume67
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(79)85172-6Search in ResearchGate
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Mindat Ref. ID5864964Long-form Identifiermindat:1:5:5864964:6
GUID0
Full ReferenceNakatsuji, Hiroshi (1979) Cluster expansion of the wavefunction. Electron correlations in ground and excited states by SAC (symmetry-adapted-cluster) and SAC CI theories. Chemical Physics Letters, 67. 329-333 doi:10.1016/0009-2614(79)85172-6
Plain TextNakatsuji, Hiroshi (1979) Cluster expansion of the wavefunction. Electron correlations in ground and excited states by SAC (symmetry-adapted-cluster) and SAC CI theories. Chemical Physics Letters, 67. 329-333 doi:10.1016/0009-2614(79)85172-6
In(n.d.) Chemical Physics Letters Vol. 67. Elsevier BV

See Also

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Nakatsuji, Hiroshi (1979) Cluster expansion of the wavefunction. Calculation of electron correlations in ground and excited states by SAC and SAC CI theories. Chemical Physics Letters, 67. 334-342 doi:10.1016/0009-2614(79)85173-8
Nakatsuji, Hiroshi, Yonezawa, Teijiro (1982) Cluster expansion of the wavefunction. Satellite peaks of the inner-valence ionization of H2O studied by the SAC and SAC CI theories. Chemical Physics Letters, 87. 426-431 doi:10.1016/0009-2614(82)83004-2
Nakajima, Takahito, Nakatsuji, Hiroshi (1999) Energy gradient method for the ground, excited, ionized, and electron-attached states calculated by the SAC (symmetry-adapted cluster)/SAC–CI (configuration interaction) method. Chemical Physics, 242. 177-193 doi:10.1016/s0301-0104(99)00004-x
Nakatsuji, H., Ohta, K., Hirao, K. (1981) Cluster expansion of the wave function. Electron correlations in the ground state, valence and Rydberg excited states, ionized states, and electron attached states of formaldehyde by SAC and SAC–CI theories. The Journal of Chemical Physics, 75 (6) 2952-2958 doi:10.1063/1.442386
Nakajima, Takahito, Nakatsuji, Hiroshi (1997) Analytical energy gradient of the ground, excited, ionized and electron-attached states calculated by the SAC/SAC-CI method. Chemical Physics Letters, 280. 79-84 doi:10.1016/s0009-2614(97)01097-x
Nakatsuji, Hiroshi (1983) Cluster expansion of the wavefunction, valence and rydberg excitations, ionizations, and inner-valence ionizations of CO2 and N2O studied by the sac and sac CI theories. Chemical Physics, 75. 425-441 doi:10.1016/0301-0104(83)85209-4
Nakatsuji, Hiroshi, Hasegawa, Jun‐ya, Hada, Masahiko (1996) Excited and ionized states of free base porphin studied by the symmetry adapted cluster‐configuration interaction (SAC‐CI) method. The Journal of Chemical Physics, 104 (6). 2321-2329 doi:10.1063/1.470927
Nakatsuji, H., Hasegawa, J., Ueda, H., Hada, M. (1996) Ground and excited states of oxyheme: SAC/SAC-CI study. Chemical Physics Letters, 250. 379-386 doi:10.1016/0009-2614(96)00033-4
Hasegawa, J., Hada, M., Nonoguchi, M., Nakatsuji, H. (1996) Ground and excited states of Mg porphin studied by the SAC/SAC-CI method. Chemical Physics Letters, 250. 159-164 doi:10.1016/0009-2614(95)01406-3
Nakatsuji, H., Tokita, Y., Hasegawa, J., Hada, M. (1996) Ground and excited states of carboxyheme: a SAC/SAC-CI study. Chemical Physics Letters, 256. 220-228 doi:10.1016/0009-2614(96)00386-7
Nakatsuji, N. (1978) Cluster expansion of the wavefunction. Excited states. Chemical Physics Letters, 59. 362-364 doi:10.1016/0009-2614(78)89113-1
 
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