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

CARRUPT, P.-A., VOGEL, P. (1984) ChemInform Abstract: THE CARBONYL GROUP AS A HOMOCONJUGATED ELECTRON-DONATING SUBSTITUENT. AB INITIO STO 3G MO CALCULATIONS. Chemischer Informationsdienst, 15 (45) doi:10.1002/chin.198445041

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: THE CARBONYL GROUP AS A HOMOCONJUGATED ELECTRON-DONATING SUBSTITUENT. AB INITIO STO 3G MO CALCULATIONS
JournalChemischer Informationsdienst
AuthorsCARRUPT, P.-A.Author
VOGEL, P.Author
Year1984 (November 6)Volume15
Issue45
PublisherWiley
DOIdoi:10.1002/chin.198445041Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14896410Long-form Identifiermindat:1:5:14896410:7
GUID0
Full ReferenceCARRUPT, P.-A., VOGEL, P. (1984) ChemInform Abstract: THE CARBONYL GROUP AS A HOMOCONJUGATED ELECTRON-DONATING SUBSTITUENT. AB INITIO STO 3G MO CALCULATIONS. Chemischer Informationsdienst, 15 (45) doi:10.1002/chin.198445041
Plain TextCARRUPT, P.-A., VOGEL, P. (1984) ChemInform Abstract: THE CARBONYL GROUP AS A HOMOCONJUGATED ELECTRON-DONATING SUBSTITUENT. AB INITIO STO 3G MO CALCULATIONS. Chemischer Informationsdienst, 15 (45) doi:10.1002/chin.198445041
In(1984, November) Chemischer Informationsdienst Vol. 15 (45) Wiley

See Also

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

CARRUPT, P.-A., VOGEL, P. (1982) ChemInform Abstract: REGIOSELECTIVE ADDITIONS OF ELECTROPHILES TO OLEFINS REMOTELY PERTURBED. THE CARBONYL GROUP AS A HOMOCONJUGATED ELECTRON DONATING SUBSTITUENT. Chemischer Informationsdienst, 13 (45) doi:10.1002/chin.198245164
HUANG, M. B., GOSCINSKI, O., JONSAELL, G., AHLBERG, P. (1984) ChemInform Abstract: THE C9H9- POTENTIAL ENERGY SURFACE STUDIED BY MINDO/3, MNDO, AND AB INITIO SCF(STO-3G) CALCULATIONS. Chemischer Informationsdienst, 15 (47) doi:10.1002/chin.198447074
GOUGH, K. M., HENRY, B. R. (1984) ChemInform Abstract: OVERTONE SPECTRAL INVESTIGATION OF SUBSTITUENT-INDUCED BOND-LENGTH CHANGES IN GAS-PHASE FLUORINATED BENZENES AND THEIR CORRELATION WITH AB INITIO STO-3G AND 4-21G CALCULATIONS. Chemischer Informationsdienst, 15 (33) doi:10.1002/chin.198433045
KORNBLUM, Z. C. (1982) ChemInform Abstract: AB INITIO (STO-3G) DIPOLE MOMENT DERIVATIVE PROPERTIES OF THE CHN SERIES. Chemischer Informationsdienst, 13 (15) doi:10.1002/chin.198215074
HUANG, M. B., GOSCINSKI, O., JONSAELL, G., AHLBERG, P. (1983) ChemInform Abstract: THE C9H9+ POTENTIAL ENERGY SURFACE STUDIED BY MINDO/3, MNDO, AND AB INITIO-SCF(STO-3G) CALCULATIONS. Chemischer Informationsdienst, 14 (23) doi:10.1002/chin.198323063
PENNER, G. H. (1986) ChemInform Abstract: STO-3G MO Calculations of the Rotational Potential Function in Biphenyl. Chemischer Informationsdienst, 17 (31) doi:10.1002/chin.198631079
RADOM, L., POPLE, J. A., BUSS, V., R. SCHLEYER, P. VON (1971) ChemInform Abstract: ROTATIONSBARRIEREN DER ALKYLKATIONEN (I) UND (II) (AB INITIO-BERECHNUNG MIT STO-3G-BASISSAETZEN). Chemischer Informationsdienst. Organische Chemie, 2. doi:10.1002/chin.197101154
ARAY, Y., GOMPERTS, R., SOSCUN, H., MURGICH, J. (1984) ChemInform Abstract: AB-INITIO MO STUDY OF ELECTRONIC SUBSTITUENT EFFECTS IN NITRILES. Chemischer Informationsdienst, 15 (47) doi:10.1002/chin.198447076
KAPUR, A., STEER, R. P., MEZEY, P. G. (1982) ChemInform Abstract: AB INITIO SCF-MO CALCULATIONS OF FEATURES OF THE LOWEST TRIPLET STATE POTENTIAL SURFACES OF SEVERAL TETRAATOMIC CARBONYL COMPOUNDS. Chemischer Informationsdienst, 13 (22) doi:10.1002/chin.198222092
SCHEI, S. H., ALMENNINGEN, A., ALMLOEF, J. (1984) ChemInform Abstract: 1,2,4,5-TETRAFLUOROBENZENE: MOLECULAR STRUCTURE AS DETERMINED BY GAS-PHASE ELECTRON DIFFRACTION AND BY AB INITIO CALCULATIONS. Chemischer Informationsdienst, 15 (18) doi:10.1002/chin.198418065
LARSEN, S., SNYDER, J. P. (1979) ChemInform Abstract: CRYSTAL STRUCTURE OF A CIS-AZO-N-OXIDE (2,3-DIAZABICYCLO(2.2.2)OCT-2-ENE N-OXIDE); ANALYSIS BY PRDDO AND STO-3G MO CALCULATIONS. Chemischer Informationsdienst, 10 (24) doi:10.1002/chin.197924054
 
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 Β© 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 30, 2025 22:53:36
Go to top of page