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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

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Reference TypeJournal (article/letter/editorial)
TitleCluster expansion of the wavefunction. Satellite peaks of the inner-valence ionization of H2O studied by the SAC and SAC CI theories
JournalChemical Physics Letters
AuthorsNakatsuji, HiroshiAuthor
Yonezawa, TeijiroAuthor
Year1982 (April)Volume87
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(82)83004-2Search in ResearchGate
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Mindat Ref. ID5872178Long-form Identifiermindat:1:5:5872178:2
GUID0
Full ReferenceNakatsuji, 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
Plain TextNakatsuji, 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
In(n.d.) Chemical Physics Letters Vol. 87. Elsevier BV

See Also

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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 (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
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
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, Hiroshi, Hirao, Kimihiko, Mizukami, Yoshihiro (1991) SAC-CI and full-CI calculations for the singlet and triplet excited states of H2O. Chemical Physics Letters, 179. 555-558 doi:10.1016/0009-2614(91)87102-h
Nakatsuji, Hiroshi (1991) Description of two- and many-electron processes by the SAC-CI method. Chemical Physics Letters, 177. 331-337 doi:10.1016/0009-2614(91)85040-4
Nakajima, Takahito, Nakatsuji, Hiroshi (1999) Second-order perturbative approximation to the SAC/SAC-CI method. Chemical Physics Letters, 300. 1-8 doi:10.1016/s0009-2614(98)01363-3
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
Wasada, H., Hirao, K. (1989) Computational studies of satellite peaks of the inner-valence ionization of C2H4, C2H2 and H2S using the SAC CI method. Chemical Physics, 138. 277-290 doi:10.1016/0301-0104(89)87135-6
Nakatsuji, Hiroshi (1983) Cluster expansion of the wavefunction. Outer- and inner-valence ionization spectra of CS2 and COS. Chemical Physics, 76. 283-293 doi:10.1016/0301-0104(83)85042-3
Terazima, Masahide, Yamauchi, Seigo, Hirota, Noboru, Kitao, Osamu, Nakatsuji, Hiroshi (1986) Geometries and energies of the excited states of pyridazine studied by sac and sac CI calculations. Chemical Physics, 107. 81-87 doi:10.1016/0301-0104(86)85061-3
 
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