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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

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Reference TypeJournal (article/letter/editorial)
TitleThe Analysis of the Molecular Vibration by the Molecular Orbital Method. I. Application to HCN
JournalBulletin of the Chemical Society of Japan
AuthorsMiyazaki, TomooAuthor
Ikeda, MasaruAuthor
Shibata, MasayukiAuthor
Year1975 (April)Volume48
Issue4
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.48.1138Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4483910Long-form Identifiermindat:1:5:4483910:9
GUID0
Full ReferenceMiyazaki, 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
Plain TextMiyazaki, 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
In(1975, April) Bulletin of the Chemical Society of Japan Vol. 48 (4) The Chemical Society of Japan

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MIYAZAKI, TOMOO, IKEDA, MASARU, SHIBATA, MASAYUKI (1975) ChemInform Abstract: THE ANALYSIS OF THE MOLECULAR VIBRATION BY THE MOLECULAR ORBITAL METHOD PART 1, APPLICATION TO HCN. Chemischer Informationsdienst, 6 (27) doi:10.1002/chin.197527072
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, 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
Iijima, Kinya, Shibata, Shuzo (1975) Molecular Structure of Molybdenum Oxide Tetrachloride Studied by Gas Electron Diffraction. Bulletin of the Chemical Society of Japan, 48 (2). 666-668 doi:10.1246/bcsj.48.666
Hayano, Tomoaki, Takeuchi, Hisao, Miyazaki, Tomoo (1987) An Ab Initio Molecular Orbital Study on Infrared Absorption Spectrum of ν1Vibration in Chloroform Vapor. Bulletin of the Chemical Society of Japan, 60 (10). 3491-3497 doi:10.1246/bcsj.60.3491
Miyazaki, Tomoo, Yamamoto, Hiroshi (1972) The Abnormal Absorption Intensity of the C–H Stretching Vibration Band in Chloroform Vapor. II. Bulletin of the Chemical Society of Japan, 45 (6). 1669-1673 doi:10.1246/bcsj.45.1669
Yamamoto, Yuta, Nakano, Shogo, Shigeta, Yasuteru (2023) Dynamical Interaction Analysis of Proteins by a Random Forest-Fragment Molecular Orbital (RF-FMO) Method and Application to Src Tyrosine Kinase. Bulletin of the Chemical Society of Japan, 96 (1) 42-47 doi:10.1246/bcsj.20220304
Fujii, Tsuneo, Suzuki, Satoshi (1977) “Molecular Orbital Analysis” of Naphthalene Derivatives. An Application of Configuration Analysis to the Assignment of Photoelectron Spectra. Bulletin of the Chemical Society of Japan, 50 (12). 3111-3117 doi:10.1246/bcsj.50.3111
Shibata, Shuzo, Onuma, Shigeki, Matsui, Yukinori, Motegi, Shoichi (1975) Crystal and Molecular Structure of Potassium Acetylacetonate Hemihydrate. Bulletin of the Chemical Society of Japan, 48 (9). 2516-2521 doi:10.1246/bcsj.48.2516
Shibata, Shuzo, Hirota, Fumihiko, Ota, Yukio (1974) Molecular Orbital Study on the H2O–HCl System. Bulletin of the Chemical Society of Japan, 47 (7). 1616-1618 doi:10.1246/bcsj.47.1616
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
 
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