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Sadô, Akira, Anno, Tosinobu (1955) Near Ultraviolet Absorption Spectra of Ortho‐, Meta‐, and Para‐Phenylenediamine Vapors. The Journal of Chemical Physics, 23 (9) 1740-1741 doi:10.1063/1.1742450

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Reference TypeJournal (article/letter/editorial)
TitleNear Ultraviolet Absorption Spectra of Ortho‐, Meta‐, and Para‐Phenylenediamine Vapors
JournalThe Journal of Chemical Physics
AuthorsSadô, AkiraAuthor
Anno, TosinobuAuthor
Year1955 (September)Volume23
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.1742450
Generate Citation Formats
Mindat Ref. ID2012911Long-form Identifiermindat:1:5:2012911:2
GUID0
Full ReferenceSadô, Akira, Anno, Tosinobu (1955) Near Ultraviolet Absorption Spectra of Ortho‐, Meta‐, and Para‐Phenylenediamine Vapors. The Journal of Chemical Physics, 23 (9) 1740-1741 doi:10.1063/1.1742450
Plain TextSadô, Akira, Anno, Tosinobu (1955) Near Ultraviolet Absorption Spectra of Ortho‐, Meta‐, and Para‐Phenylenediamine Vapors. The Journal of Chemical Physics, 23 (9) 1740-1741 doi:10.1063/1.1742450
In(1955, September) The Journal of Chemical Physics Vol. 23 (9) AIP Publishing

See Also

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Anno, Tosinobu, Matubara, Ikuo (1955) Analysis of the Near Ultraviolet Absorption Spectra ofortho‐andpara‐Dichlorobenzene Vapors. The Journal of Chemical Physics, 23 (5) 796-804 doi:10.1063/1.1742125
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 (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 (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
Cooper, C. D., Sponer, H. (1952) Spectroscopic Studies in the Near Ultraviolet of the Three Isomeric Dimethylbenzene Vapors. II. Absorption Spectra of Meta and Ortho Dimethylbenzene. The Journal of Chemical Physics, 20 (8) 1248-1259 doi:10.1063/1.1700719
Matubara, Ikuo, Anno, Tosinobu (1956) Analysis of the Near Ultraviolet Absorption Spectrum of 1,2,4,5‐Tetrachlorobenzene Vapor. The Journal of Chemical Physics, 24 (3) 595-601 doi:10.1063/1.1742552
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, 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 (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, 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
 
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