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 ChemistryMineral Visual ExplorerAdvanced 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 QuizTime Machine
Photo SearchPhoto GalleriesSearch by ColorPhoto Colour ExplorerNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Vincent, Mark A., Schaefer, Henry F. (1982) Isomeric structures of CH2LiF, the prototype carbenoid. The Journal of Chemical Physics, 77 (12) 6103-6108 doi:10.1063/1.443855

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleIsomeric structures of CH2LiF, the prototype carbenoid
JournalThe Journal of Chemical Physics
AuthorsVincent, Mark A.Author
Schaefer, Henry F.Author
Year1982 (December 15)Volume77
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.443855Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2139144Long-form Identifiermindat:1:5:2139144:2
GUID0
Full ReferenceVincent, Mark A., Schaefer, Henry F. (1982) Isomeric structures of CH2LiF, the prototype carbenoid. The Journal of Chemical Physics, 77 (12) 6103-6108 doi:10.1063/1.443855
Plain TextVincent, Mark A., Schaefer, Henry F. (1982) Isomeric structures of CH2LiF, the prototype carbenoid. The Journal of Chemical Physics, 77 (12) 6103-6108 doi:10.1063/1.443855
In(1982, December) The Journal of Chemical Physics Vol. 77 (12) AIP Publishing

See Also

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

VINCENT, M. A., SCHAEFER, H. F. III (1983) ChemInform Abstract: ISOMERIC STRUCTURES OF CH2LIF, THE PROTOTYPE CARBENOID. Chemischer Informationsdienst, 14 (10) doi:10.1002/chin.198310068
Vincent, Mark A., Schaefer, Henry F., Schier, Annette, Schmidbaur, Hubert (1983) Molecular and electronic structure of phosphonium cyclopropylide: a theoretical study. Journal Of The American Chemical Society, 105 (12) 3806-3811 doi:10.1021/ja00350a010
Vincent, Mark A., Schaefer, Henry F. (1981) Diborane(4) (B2H4): the boron hydride analog of ethylene. Journal Of The American Chemical Society, 103 (19) 5677-5680 doi:10.1021/ja00409a008
Vincent, Mark A., Yoshioka, Yasunori, Schaefer, Henry F. (1982) High-spin electronic states of the experimentally observed molecular ions methylenemanganese (MnCH2+) and methylenechromium (CrCH2+). The Journal of Physical Chemistry, 86 (20). 3905-3906 doi:10.1021/j100217a002
Ramelot, Theresa A., Hu, Ching‐Han, Fowler, Joseph E., DeLeeuw, Bradley J., Schaefer, Henry F. (1994) Carbonyl–water hydrogen bonding: The H2CO–H2O prototype. The Journal of Chemical Physics, 100 (6). 4347-4354 doi:10.1063/1.466317
Farnell, Leslie, Kao, James, Radom, Leo, Schaefer, Henry F. (1981) Structures and stabilities of isomeric [10]annulenes. Journal Of The American Chemical Society, 103 (9) 2147-2151 doi:10.1021/ja00399a001
Saxe, Paul, Yamaguchi, Yukio, Schaefer, Henry F. (1982) Analytic second derivatives in restricted Hartree–Fock theory. A method for high‐spin open‐shell molecular wave functions. The Journal of Chemical Physics, 77 (11) 5647-5654 doi:10.1063/1.443771
Yates, Brian F., Yamaguchi, Yukio, Schaefer, Henry F. (1990) The dissociation mechanism of triplet formaldehyde. The Journal of Chemical Physics, 93 (12). 8798-8807 doi:10.1063/1.459217
Gaw, Jeffrey F., Schaefer, Henry F. (1985) Molecular structures and energetics for the lowest triplet states of glyoxal. The Journal of Chemical Physics, 83 (4). 1741-1745 doi:10.1063/1.449361
Saxe, Paul, Fox, Douglas J., Schaefer, Henry F., Handy, Nicholas C. (1982) The shape‐driven graphical unitary group approach to the electron correlation problem. Application to the ethylene molecule. The Journal of Chemical Physics, 77 (11) 5584-5592 doi:10.1063/1.443765
Sherrill, C. David, Schaefer, Henry F. (1994) The à 1A‘ state of isocyanogen (CNCN). The Journal of Chemical Physics, 100 (12). 8920-8924 doi:10.1063/1.466696
 
and/or  
Mindat.org® is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization. Mindat® and mindat.org® are registered trademarks of the Hudson Institute of Mineralogy.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2026, 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 and Ida Chau.
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: June 7, 2026 21:23:05
Go to top of page