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

Payette, Gisele, Sandorfy, C. (1959) Electronic Distribution in Some Conjugated Ketones. Molecular Orbital Calculations Including Overlap. The Journal of Chemical Physics, 30 (1) 168-174 doi:10.1063/1.1729871

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleElectronic Distribution in Some Conjugated Ketones. Molecular Orbital Calculations Including Overlap
JournalThe Journal of Chemical Physics
AuthorsPayette, GiseleAuthor
Sandorfy, C.Author
Year1959 (January)Volume30
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.1729871
Generate Citation Formats
Mindat Ref. ID2020110Long-form Identifiermindat:1:5:2020110:6
GUID0
Full ReferencePayette, Gisele, Sandorfy, C. (1959) Electronic Distribution in Some Conjugated Ketones. Molecular Orbital Calculations Including Overlap. The Journal of Chemical Physics, 30 (1) 168-174 doi:10.1063/1.1729871
Plain TextPayette, Gisele, Sandorfy, C. (1959) Electronic Distribution in Some Conjugated Ketones. Molecular Orbital Calculations Including Overlap. The Journal of Chemical Physics, 30 (1) 168-174 doi:10.1063/1.1729871
In(1959, January) The Journal of Chemical Physics Vol. 30 (1) AIP Publishing

See Also

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

Santry, D. P., Segal, G. A. (1967) Approximate Self‐Consistent Molecular Orbital Theory. IV. Calculations on Molecules Including the Elements Sodium through Chlorine. The Journal of Chemical Physics, 47 (1) 158-174 doi:10.1063/1.1711841
McDowell, C. A., Frost, D. C. (1956) Spin‐Orbital Interactions in Molecular Ions. The Journal of Chemical Physics, 24 (1) 173-174 doi:10.1063/1.1700842
Pople, J. A., Segal, G. A. (1965) Approximate Self‐Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701476
Sita, Lawrence R., Terry, Karl W., Shibata, Kazusato (1995) Sandorfy Hueckel Molecular Orbital Approximation for Modeling the Electronic Structures of Long-Chain Polystannanes. Journal Of The American Chemical Society, 117 (30) 8049-8050 doi:10.1021/ja00135a037
Kisliuk, P. (1959) Chemisorption of Nitrogen on Tungsten. The Journal of Chemical Physics, 30 (1) 174-181 doi:10.1063/1.1729872
Haddon, Robert C. (1987) Rehybridization and .pi.-orbital overlap in nonplanar conjugated organic molecules: .pi.-orbital axis vector (POAV) analysis and three-dimensional Hueckel molecular orbital (3D-HMO) theory. Journal Of The American Chemical Society, 109 (6) 1676-1685 doi:10.1021/ja00240a013
Gold, Louis (1959) Statistics of Copolymer Molecular Size Distribution. The Journal of Chemical Physics, 30 (5) 1360-1361 doi:10.1063/1.1730193
Chen, I., Lardon, M., Weinberger, L. (1967) Electronic Spectra and Molecular‐Orbital Calculations of Dioxazines. The Journal of Chemical Physics, 47 (8) 2873-2877 doi:10.1063/1.1712310
Obrzut, J., Karasz, F. E. (1987) Defects in the electronic structure of poly (p‐phenylene vinylene): Electronic spectra, electrochemical behavior, and molecular orbital calculations. The Journal of Chemical Physics, 87 (10). 6178-6184 doi:10.1063/1.453493
Foerster, D. (2008) Elimination, in electronic structure calculations, of redundant orbital products. The Journal of Chemical Physics, 128 (3). 34108pp. doi:10.1063/1.2821021
Senet, P. (1997) Kohn-Sham orbital formulation of the chemical electronic responses, including the hardness. The Journal of Chemical Physics, 107 (7). 2516-2524 doi:10.1063/1.474591
 
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 Š 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 29, 2025 04:50:54
Go to top of page