Vote for your favorite mineral in #MinCup25! - Titanite vs. Thortveitite
It's a pair of T-minerals with as versatile #titanite faces off against the home of rare earth elements #thortveitite.
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

Ziegler, Tom., Versluis, Louis., Tschinke, Vincenzo. (1986) Migratory aptitude of hydride and methyl towards carbon monoxide, thiocarbonyl, and carbene in RMn(CO)4XY (XY = CO, CS, CH2; R = H, Me) A theoretical study by the Hartree-Fock-Slater transition-state method. Journal Of The American Chemical Society, 108 (4) 612-617 doi:10.1021/ja00264a009

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMigratory aptitude of hydride and methyl towards carbon monoxide, thiocarbonyl, and carbene in RMn(CO)4XY (XY = CO, CS, CH2; R = H, Me). A theoretical study by the Hartree-Fock-Slater transition-state method
JournalJournal Of The American Chemical Society
AuthorsZiegler, Tom.Author
Versluis, Louis.Author
Tschinke, Vincenzo.Author
Year1986 (February)Volume108
Issue4
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00264a009Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID1413897Long-form Identifiermindat:1:5:1413897:9
GUID0
Full ReferenceZiegler, Tom., Versluis, Louis., Tschinke, Vincenzo. (1986) Migratory aptitude of hydride and methyl towards carbon monoxide, thiocarbonyl, and carbene in RMn(CO)4XY (XY = CO, CS, CH2; R = H, Me) A theoretical study by the Hartree-Fock-Slater transition-state method. Journal Of The American Chemical Society, 108 (4) 612-617 doi:10.1021/ja00264a009
Plain TextZiegler, Tom., Versluis, Louis., Tschinke, Vincenzo. (1986) Migratory aptitude of hydride and methyl towards carbon monoxide, thiocarbonyl, and carbene in RMn(CO)4XY (XY = CO, CS, CH2; R = H, Me) A theoretical study by the Hartree-Fock-Slater transition-state method. Journal Of The American Chemical Society, 108 (4) 612-617 doi:10.1021/ja00264a009
In(1986, February) Journal Of The American Chemical Society Vol. 108 (4) American Chemical Society (ACS)

See Also

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

ZIEGLER, T., VERSLUIS, L., TSCHINKE, V. (1986) ChemInform Abstract: Migratory Aptitude of Hydride and Methyl Toward Carbon Monoxide, Thiocarbonyl, and Carbene in RMn(CO)4XY (XY: CO, CS, CH2; R; H, CH3). Chemischer Informationsdienst, 17 (25) doi:10.1002/chin.198625069
Ziegler, Tom, Rauk, Arvi (1979) Carbon monoxide, carbon monosulfide, molecular nitrogen, phosphorus trifluoride, and methyl isocyanide as .sigma. donors and .pi. acceptors. A theoretical study by the Hartree-Fock-Slater transition-state method. Inorganic Chemistry, 18 (7) 1755-1759 doi:10.1021/ic50197a006
Ziegler, Tom. (1985) A theoretical study on the proton affinity of some mononuclear d8 and d10 metal carbonyls by the Hartree-Fock-Slater transition-state method. Organometallics, 4. 675-680 doi:10.1021/om00123a010
Ziegler, Tom (1983) Theoretical study of the triple metal bond in d3-d3 binuclear complexes of chromium, molybdenum, tungsten by the Hartree-Fock-Slater transition state method. Journal Of The American Chemical Society, 105 (26) 7543-7549 doi:10.1021/ja00364a012
Ziegler, Tom (1985) Theoretical study on the quadruple metal bond in d4-d4 binuclear tetracarboxylate complexes of chromium, molybdenum, and tungsten by the Hartree-Fock-Slater transition-state method. Journal Of The American Chemical Society, 107 (15) 4453-4459 doi:10.1021/ja00301a014
ZIEGLER, T., RAUK, A. (1979) ChemInform Abstract: CARBON MONOXIDE, CARBON MONOSULFIDE, MOLECULAR NITROGEN, PHOSPHORUS TRIFLUORIDE, AND METHYL ISOCYANIDE AS Ī£ DONORS AND Ī  ACCEPTORS. A THEORETICAL STUDY BY THE HARTREE-FOCK-SLATER TRANSITION-STATE METHOD. Chemischer Informationsdienst, 10 (42) doi:10.1002/chin.197942085
Tschinke, Vincenzo, Ziegler, Tom (1990) On the different representations of the holeā€correlation functions in the Hartreeā€“Fock and the Hartreeā€“Fockā€“Slater methods and their influence on bond energy calculations. The Journal of Chemical Physics, 93 (11). 8051-8060 doi:10.1063/1.459335
Ziegler, Tom (1986) Coordination geometries and relative donor-acceptor abilities of CX and X2 (X = O, S, Se, Te) and CX2 and H2CX (X = O, S) complexed to Ru(CO)4. Theoretical study by the Hartree-Fock-Slater transition-state method. Inorganic Chemistry, 25 (16) 2721-2727 doi:10.1021/ic00236a014
Ziegler, Tom (1984) Theoretical study of multiple metal-metal bonds in binuclear complexes of Group 6d and Group 7d transition elements with the general formula M2Cl4(PH3)4n+ (n = 0, 1, 2) by the Hartree-Fock-Slater transition-state method. Journal Of The American Chemical Society, 106 (20) 5901-5908 doi:10.1021/ja00332a025
Ziegler, Tom, Tschinke, Vincenzo, Becke, Axel (1987) Theoretical study on the relative strengths of the metal-hydrogen and metal-methyl bonds in complexes of middle to late transition metals. Journal Of The American Chemical Society, 109 (5) 1351-1358 doi:10.1021/ja00239a011
Han, Yunzhu, Deng, Liqun, Ziegler, Tom (1997) A Density Functional Study of Ī²-Hydride and Methyl Migratory Insertion in CpM(PH3)(CH2CH2)R+(M = Co, Rh, Ir; R = H, CH3) Journal Of The American Chemical Society, 119 (25) 5939-5945 doi:10.1021/ja9700156
 
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 Ā© 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), 833ā€“844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: September 11, 2025 21:19:29
Go to top of page