Zobrazeno 1 - 10
of 59
pro vyhledávání: '"L H, TAYLOR"'
Autor:
Tara C. Moore, Stephanie Daniels, Kala L. H. Taylor, Regina M. Oliver, Jason Chow, Joseph H. Wehby
Publikováno v:
Preventing School Failure: Alternative Education for Children and Youth. :1-10
Autor:
Pierre Moënne-Loccoz, Jordan A. M. Gonzalez, Cayden X. Bullock, Ellie A. Draves, Louis Y. Kuo, Cooper S. Jamieson, Buck L. H. Taylor
Publikováno v:
Inorganic Chemistry. 60:7762-7772
Sulfide oxidation is accomplished by a new class of dioxomolybdenum(VI) catalyst (1) that uses the tridentate 2,6-bis[hydroxyl(methyl)amino]-4-morpholino-1,3,5-triazine ligand to form a five-coordinate molybdenum(VI) center. Resonance Raman spectra s
Autor:
Buck L. H. Taylor, Matthew T. Whited
Publikováno v:
Comments on Inorganic Chemistry. 40:217-276
Complexes featuring metal–silicon bonds play a key role in many catalytic and stoichiometric transformations. As such, it is important to understand the underlying electronic structures of such uni...
Autor:
Michael J. Trenerry, Paul O. Peterson, Daron E. Janzen, Theodore M. Donnell, Buck L. H. Taylor, Vanessa H. Eng, Jia Zhang, Matthew T. Whited
Publikováno v:
Organometallics. 38:4420-4432
Pincer-type [P2Si]Rh complexes featuring a rhodium–silicon bond are shown to facilitate well-defined stoichiometric reductions of CO2 with Si–O bond formation by two different pathways: (a) hydride transfer to CO2 followed by formate migration to
Autor:
Emily J. Tollefson, Lucas W. Erickson, Xin Hong, Erika L. Lucas, Pan-Pan Chen, Buck L. H. Taylor, Margaret A. Greene, Shuo-Qing Zhang, Elizabeth R. Jarvo
Publikováno v:
Journal of the American Chemical Society. 141:5835-5855
Ni-catalyzed C(sp(3))-O bond activation provides a useful approach to synthesize enantioenriched products from readily available enantioenriched benzylic alcohol derivatives. The control of stereospecificity is key to the success of these transformat
Publikováno v:
Organometallics. 38:1493-1501
A combined experimental and computational approach has been utilized to elucidate the mechanism of alkene hydrogenation by pincer-type [P2Si]Rh catalysts. Although [P2Si]Rh interacts with H2 to afford a dihydrogen σ-complex rather than a dihydride (
Autor:
Robert H. Grubbs, Jessica M. Grandner, Myles B. Herbert, Buck L. H. Taylor, Tonia S. Ahmed, Kendall N. Houk
Publikováno v:
Organometallics. 37:2212-2216
The addition of vinyl ethers to Z-selective, cyclometalated ruthenium metathesis catalysts generates Fischer carbene complexes. Although Fischer carbenes are usually thought to be metathesis inactive, we show that Fischer carbenes are metathesis acti
Autor:
Buck L. H. Taylor, Keiji Morokuma, Ashay Patel, Brian M. Stoltz, K. N. Houk, Chung Whan Lee, Galina P. Petrova
In the course of a total synthesis effort directed toward the natural product curcusone C, the Stoltz group discovered an unexpected thermal rearrangement of a divinylcyclopropane to the product of a formal Cope/1,3-sigmatropic shift sequence. Since
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e0e50eba6095806e80d49ca070017b9c
https://resolver.caltech.edu/CaltechAUTHORS:20190325-131628168
https://resolver.caltech.edu/CaltechAUTHORS:20190325-131628168
Autor:
Elizabeth R. Jarvo, Yuan Gao, Luke E. Hanna, Kendall N. Houk, Buck L. H. Taylor, Chong-Lei Ji, Shuo-Qing Zhang, Michael R. Harris, Xin Hong
Nickel catalysts have shown unique ligand control of stereoselectivity in the Suzuki–Miyaura cross-coupling of boronates with benzylic pivalates and derivatives involving C(sp3)–O cleavage. The SIMes ligand produces the stereochemically inverted
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eda3970289518c15c1a7e4f661802962
https://europepmc.org/articles/PMC5607113/
https://europepmc.org/articles/PMC5607113/
Autor:
Saisai Liu, Seth Ahlquist, Tyler G. Saint-Denis, K. N. Houk, Lizhen Fang, Buck L. H. Taylor, Kai Hong, Jin-Quan Yu, Lili Han
Publikováno v:
Journal of the American Chemical Society. 139(31)
A conformationally flexible template for the meta-C-H olefination of benzoic acids was designed through both experimental and computational efforts. The newly designed template favors a silver-palladium heterodimer low barrier transition state, and d