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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

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Reference TypeJournal (article/letter/editorial)
TitleElectronic States ofPara‐Benzoquinone. II. Calculation of the Energy Levels by a Semiempirical Molecular Orbital Method Including Configuration Interaction
JournalThe Journal of Chemical Physics
AuthorsAnno, TosinobuAuthor
Sadô, AkiraAuthor
Matubara, IkuoAuthor
Year1957 (April)Volume26
Issue4
PublisherAIP Publishing
DOIdoi:10.1063/1.1743453
Generate Citation Formats
Mindat Ref. ID2016084Long-form Identifiermindat:1:5:2016084:5
GUID0
Full ReferenceAnno, 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
Plain TextAnno, 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
In(1957, April) The Journal of Chemical Physics Vol. 26 (4) AIP Publishing

See Also

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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 (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, 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, 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
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
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) Electronic States of p‐Benzoquinone. VI. Molecular Geometry in the Excited Electronic State of the 4500‐A Absorption System as Derived from the Franck‐Condon Principle. The Journal of Chemical Physics, 32 (6) 1611-1619 doi:10.1063/1.1730992
Anno, Tosinobu, Sado, Akira (1963) Semiempirical Calculation on the Lower Electronic States of the Benzene Molecule. The Journal of Chemical Physics, 39 (9) 2293-2298 doi:10.1063/1.1701432
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, 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) 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
 
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