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Miyazaki, Tomoo, Shinoda, Hiroyuki (1973) The Calculation of Dipole Polarizability and Anisotropy by the CNDO Method. Bulletin of the Chemical Society of Japan, 46 (4). 1216-1219 doi:10.1246/bcsj.46.1216

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Reference TypeJournal (article/letter/editorial)
TitleThe Calculation of Dipole Polarizability and Anisotropy by the CNDO Method
JournalBulletin of the Chemical Society of Japan
AuthorsMiyazaki, TomooAuthor
Shinoda, HiroyukiAuthor
Year1973 (April)Volume46
Issue4
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.46.1216Search in ResearchGate
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Mindat Ref. ID4482041Long-form Identifiermindat:1:5:4482041:1
GUID0
Full ReferenceMiyazaki, Tomoo, Shinoda, Hiroyuki (1973) The Calculation of Dipole Polarizability and Anisotropy by the CNDO Method. Bulletin of the Chemical Society of Japan, 46 (4). 1216-1219 doi:10.1246/bcsj.46.1216
Plain TextMiyazaki, Tomoo, Shinoda, Hiroyuki (1973) The Calculation of Dipole Polarizability and Anisotropy by the CNDO Method. Bulletin of the Chemical Society of Japan, 46 (4). 1216-1219 doi:10.1246/bcsj.46.1216
In(1973, April) Bulletin of the Chemical Society of Japan Vol. 46 (4) The Chemical Society of Japan

See Also

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Shinoda, Hiroyuki, Tatematsu, Hidenobu, Miyazaki, Tomoo (1973) The Effects of Doubly-excited Configurations in the P-P-P-CI Calculation. Bulletin of the Chemical Society of Japan, 46 (10). 2950-2955 doi:10.1246/bcsj.46.2950
Shinoda, Hiroyuki, Akutagawa, Tatsuo (1975) The Calculations of Dipole Polarizabilities and Anisotropies by the CNDO Method: The Effect of an Extended-basis Set. Bulletin of the Chemical Society of Japan, 48 (12). 3431-3435 doi:10.1246/bcsj.48.3431
Miyazaki, Tomoo, Shigetani, Tsunehisa, Shinoda, Hiroyuki (1971) The Hybridization Effect on the Equilibrium Distance. III. Bulletin of the Chemical Society of Japan, 44 (6). 1491-1496 doi:10.1246/bcsj.44.1491
Shinoda, Hiroyuki, Miyazaki, Tomoo (1983) A Localized Molecular Orbital Approach to the Bond Moment Theory. Bulletin of the Chemical Society of Japan, 56 (7). 1924-1929 doi:10.1246/bcsj.56.1924
Miyazaki, Tomoo, Shigetani, Tsunehisa, Yamamoto, Hiroshi (1972) The Abnormal Absorption Intensity of the C-H Stretching Vibration Band in Chloroform Vapor. I. The CNDO Calculation Involving the 3dOrbitals. Bulletin of the Chemical Society of Japan, 45 (3). 678-682 doi:10.1246/bcsj.45.678
Shinoda, Hiroyuki (1975) Theoretical Calculations of the Raman Intensities by the Vibronic Method. Bulletin of the Chemical Society of Japan, 48 (6). 1777-1782 doi:10.1246/bcsj.48.1777
Shinoda, Hiroyuki, Miyazaki, Tomoo (1973) THEORETICAL CALCULATIONS OF MEAN POLARIZABILITY DERIVATIVES WITH RESPECT TO INTERNAL SYMMETRY COORDINATE. Chemistry Letters, 2 (6). 563-566 doi:10.1246/cl.1973.563
Tajiri, Akio, Takagi, Shohji, Hatano, Masahiro (1973) A CNDO Study of Biphenyl. Bulletin of the Chemical Society of Japan, 46 (4). 1067-1071 doi:10.1246/bcsj.46.1067
Miyazaki, Tomoo, Ikeda, Masaru, Shibata, Masayuki (1975) The Analysis of the Molecular Vibration by the Molecular Orbital Method. I. Application to HCN. Bulletin of the Chemical Society of Japan, 48 (4). 1138-1145 doi:10.1246/bcsj.48.1138
MIYAZAKI, TOMOO, SHINODA, HIROYUKI (1973) ChemInform Abstract: BERECHNUNG DER DIPOL-POLARISIERBARKEIT UND ANISOTROPIE MIT DER CNDO-METHODE. Chemischer Informationsdienst, 4 (27) doi:10.1002/chin.197327079
Fukui, Hiroyuki (1974) INDO Calculation of13C Chemical Shifts by the Finite Perturbation Method. Bulletin of the Chemical Society of Japan, 47 (3). 751-752 doi:10.1246/bcsj.47.751
 
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