Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

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

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleElectronic 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
JournalThe Journal of Chemical Physics
AuthorsAnno, TosinobuAuthor
Sadô, AkiraAuthor
Year1960 (June)Volume32
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.1730992
Generate Citation Formats
Mindat Ref. ID2023688Long-form Identifiermindat:1:5:2023688:3
GUID0
Full ReferenceAnno, 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
Plain TextAnno, 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
In(1960, June) The Journal of Chemical Physics Vol. 32 (6) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

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) 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 (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, 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 (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, 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
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
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
Sadô, Akira (1962) Electronic States ofp-Benzoquinone. VII. Intensity of the Symmetry-forbidden Electronic Absorption Bands ofp-Benzoquinone. Bulletin of the Chemical Society of Japan, 35 (9). 1514-1519 doi:10.1246/bcsj.35.1514
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
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: August 31, 2025 23:38:08
Go to top of page