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Anno, Tosinobu, Sadô, Akira, Matubara, Ikuo (1956) Calculation on the Changes of Vibrational Frequencies due to Electronic Excitation in Several Organic Molecules. Bulletin of the Chemical Society of Japan, 29 (6). 703-710 doi:10.1246/bcsj.29.703

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Reference TypeJournal (article/letter/editorial)
TitleCalculation on the Changes of Vibrational Frequencies due to Electronic Excitation in Several Organic Molecules
JournalBulletin of the Chemical Society of Japan
AuthorsAnno, TosinobuAuthor
Sadô, AkiraAuthor
Matubara, IkuoAuthor
Year1956 (June)Volume29
Issue6
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.29.703
Generate Citation Formats
Mindat Ref. ID4471262Long-form Identifiermindat:1:5:4471262:6
GUID0
Full ReferenceAnno, Tosinobu, Sadô, Akira, Matubara, Ikuo (1956) Calculation on the Changes of Vibrational Frequencies due to Electronic Excitation in Several Organic Molecules. Bulletin of the Chemical Society of Japan, 29 (6). 703-710 doi:10.1246/bcsj.29.703
Plain TextAnno, Tosinobu, Sadô, Akira, Matubara, Ikuo (1956) Calculation on the Changes of Vibrational Frequencies due to Electronic Excitation in Several Organic Molecules. Bulletin of the Chemical Society of Japan, 29 (6). 703-710 doi:10.1246/bcsj.29.703
In(1956, June) Bulletin of the Chemical Society of Japan Vol. 29 (6) The Chemical Society of Japan

See Also

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Anno, Tosinobu, Sadô, Akira (1958) Electronic States of p-Benzoquinone. III. Calculation of the Out-of-plane Vibrational Frequencies in the Ground Electronic State. Bulletin of the Chemical Society of Japan, 31 (6). 728-733 doi:10.1246/bcsj.31.728
Anno, Tosinobu, Matubara, Ikuo, Sadô, Akira (1957) Electronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration Interaction. Bulletin of the Chemical Society of Japan, 30 (2). 168-177 doi:10.1246/bcsj.30.168
Anno, Tosinobu, Sadô, Akira (1958) Electronic States ofp-Benzoquinone. IV. Infrared Spectrum and Assignment of Vibrational Frequencies in the Ground Electronic State. Bulletin of the Chemical Society of Japan, 31 (6). 734-739 doi:10.1246/bcsj.31.734
Anno, Tosinobu, Sadô, Akira (1956) A Method for Determination of Thermodynafnic Dissociation Constants from Absorption Spectra with Applications to ortho- and para-Phenylenediamines. Bulletin of the Chemical Society of Japan, 29 (5). 620-625 doi:10.1246/bcsj.29.620
Anno, Tosinobu, Sadô, Akira, Matubara, Ikuo (1957) Electronic States ofPara‐Benzoquinone. II. Calculation of the Energy Levels by a Semiempirical Molecular Orbital Method Including Configuration Interaction. The Journal of Chemical Physics, 26 (4) 967-968 doi:10.1063/1.1743453
Anno, Tosinobu, Sadô, Akira (1958) Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. II. Electronic Structure of Pyrazine with Particular Reference to Its n—π Transition. The Journal of Chemical Physics, 29 (5) 1170-1173 doi:10.1063/1.1744672
Anno, Tosinobu, Sadô, Akira (1960) Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. III. Lower Triplet Levels of Pyrazine. The Journal of Chemical Physics, 32 (2) 619-620 doi:10.1063/1.1730754
Anno, Tosinobu, Sadô, Akira (1956) Further Note on the Calculation of Bond Lengths of Carbon‐Chlorine Bonds. The Journal of Chemical Physics, 25 (1) 176-177 doi:10.1063/1.1742817
Anno, Tosinobu, Sadô, Akira (1957) Calculation on the Electronic States of the Formaldehyde Molecule by a Semiempirical Molecular Orbital Method. The Journal of Chemical Physics, 26 (6) 1759-1760 doi:10.1063/1.1743625
Anno, Toshinobu, Ito, Mitsuo, Shimada, Ryoichi, Sadô, Akira, Mizushima, Wataru (1956) A Theoretical Relation between Bond-order and Bond-length in Conjugated Systems using Morse-type Potential Function. Bulletin of the Chemical Society of Japan, 29 (3). 440-441 doi:10.1246/bcsj.29.440
Anno, Tosinobu, Sadô, Akira (1960) Electronic States of p‐Benzoquinone. V. Vibrational Analysis of the Vapor Absorption Spectrum around 4500‐A Region. The Journal of Chemical Physics, 32 (6) 1602-1610 doi:10.1063/1.1730991
 
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