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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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Reference TypeJournal (article/letter/editorial)
TitleGeometries and energies of the excited states of pyridazine studied by sac and sac CI calculations
JournalChemical Physics
AuthorsTerazima, MasahideAuthor
Yamauchi, SeigoAuthor
Hirota, NoboruAuthor
Kitao, OsamuAuthor
Nakatsuji, HiroshiAuthor
Year1986 (August)Volume107
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(86)85061-3Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5951817Long-form Identifiermindat:1:5:5951817:6
GUID0
Full ReferenceTerazima, 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
Plain TextTerazima, 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
In(n.d.) Chemical Physics Vol. 107. Elsevier BV

See Also

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Terazima, Masahide, Yamauchi, Seigo, Hirota, Noboru (1986) Properties of the short‐lived triplet states of pyridazine and 3,6‐dichloropyridazine studied by a time‐resolved EPR method. The Journal of Chemical Physics, 84 (7). 3679-3687 doi:10.1063/1.450207
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
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
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 (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, 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 (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
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, 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
Terazima, Masahide, Yamauchi, Seigo, Hirota, Noboru (1985) A time-resolved EPR study of the magnetic and decay properties of short-lived non-phosphorescent 3nπ* pyridazine. Chemical Physics Letters, 120. 321-326 doi:10.1016/0009-2614(85)87066-4
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
 
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