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

BUNKER, P. R., LANGHOFF, S. R. (1984) ChemInform Abstract: AB INITIO ROTATION-VIBRATION TRANSITION MOMENTS FOR METHYLENE IN THE X3B1 AND 1A1 ELECTRONIC STATES. Chemischer Informationsdienst, 15 (15) doi:10.1002/chin.198415077

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: AB INITIO ROTATION-VIBRATION TRANSITION MOMENTS FOR METHYLENE IN THE X3B1 AND 1A1 ELECTRONIC STATES
JournalChemischer Informationsdienst
AuthorsBUNKER, P. R.Author
LANGHOFF, S. R.Author
Year1984 (April 10)Volume15
Issue15
PublisherWiley
DOIdoi:10.1002/chin.198415077Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14884310Long-form Identifiermindat:1:5:14884310:5
GUID0
Full ReferenceBUNKER, P. R., LANGHOFF, S. R. (1984) ChemInform Abstract: AB INITIO ROTATION-VIBRATION TRANSITION MOMENTS FOR METHYLENE IN THE X3B1 AND 1A1 ELECTRONIC STATES. Chemischer Informationsdienst, 15 (15) doi:10.1002/chin.198415077
Plain TextBUNKER, P. R., LANGHOFF, S. R. (1984) ChemInform Abstract: AB INITIO ROTATION-VIBRATION TRANSITION MOMENTS FOR METHYLENE IN THE X3B1 AND 1A1 ELECTRONIC STATES. Chemischer Informationsdienst, 15 (15) doi:10.1002/chin.198415077
In(1984, April) Chemischer Informationsdienst Vol. 15 (15) Wiley

See Also

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

KRAEMER, W. P., BUNKER, P. R. (1984) ChemInform Abstract: AN EXTENDED AB INITIO STUDY OF THE ROTATION-VIBRATION SPECTRUM OF ISOFORMYL ION. Chemischer Informationsdienst, 15 (15) doi:10.1002/chin.198415075
BUNKER, P. R., JENSEN, P. (1983) ChemInform Abstract: A REFINED POTENTIAL SURFACE FOR THE X3B1 ELECTRONIC STATE OF METHYLENE CH2. Chemischer Informationsdienst, 14 (45) doi:10.1002/chin.198345060
JENSEN, P., BUNKER, P. R., HOY, A. R. (1983) ChemInform Abstract: THE EQUILIBRIUM GEOMETRY, POTENTIAL FUNCTION, AND ROTATION-VIBRATION ENERGIES OF METHYLENE RADICAL IN THE X 3B1 GROUND STATE. Chemischer Informationsdienst, 14 (8) doi:10.1002/chin.198308049
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
OSAMURA, Y., KATO, S., MOROKUMA, K., FELLER, D., DAVIDSON, E. R., BORDEN, W. T. (1984) ChemInform Abstract: AB INITIO CALCULATION OF THE TRANSITION STATE FOR THE COPE REARRANGEMENT. Chemischer Informationsdienst, 15 (36) doi:10.1002/chin.198436075
RENUGOPALAKRISHNAN, V., WALTER, R. (1984) ChemInform Abstract: AB INITIO CALCULATIONS OF ROTATIONAL BARRIERS FOR THE DISELENIDE BRIDGE IN DIMETHYL DISELENIDE. Chemischer Informationsdienst, 15 (38) doi:10.1002/chin.198438073
MCDOWELL, R. S., STREITWIESER, A. JUN. (1984) ChemInform Abstract: AB INITIO SCF-MO STUDY OF (α-LITHIOMETHYLENE)PHOSPHORANE. Chemischer Informationsdienst, 15 (42) doi:10.1002/chin.198442066
BALL, J. R., THOMSON, C. (1984) ChemInform Abstract: THE GROUND AND FIRST EXCITED TRIPLET STATES OF METHYLGLYOXAL: AB INITIO CALCULATION OF OPTIMIZED GEOMETRIES AND SEPARATION ENERGY. Chemischer Informationsdienst, 15 (1) doi:10.1002/chin.198401061
ZURAWSKI, B., KUTZELNIGG, W. (1978) ChemInform Abstract: AB INITIO CALCULATION OF THE REACTION PATH FOR THE ADDITION OF SINGLET (1A1) METHYLENE TO ETHYLENE. Chemischer Informationsdienst, 9 (33) doi:10.1002/chin.197833131
SPIRKO, V., BUNKER, P. R. (1983) ChemInform Abstract: THE POTENTIAL FUNCTION AND ROTATION-VIBRATION ENERGY LEVELS OF THE METHYL RADICAL CH3. Chemischer Informationsdienst, 14 (11) doi:10.1002/chin.198311044
CANOSA-MAS, C. E., ELLIS, M., FREY, H. M., WALSH, R. (1984) ChemInform Abstract: THE FORMATION OF C3H3 (PROPYNYL) RADICALS IN THE REACTION OF METHYLENE (CH2(1A1)) WITH ACETYLENE. Chemischer Informationsdienst, 15 (51) doi:10.1002/chin.198451146
 
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 28, 2025 08:39:40
Go to top of page