K
Keishi Yamamoto
Researcher at ETH Zurich
Publications - 9
Citations - 463
Keishi Yamamoto is an academic researcher from ETH Zurich. The author has contributed to research in topics: Chemical shift & Organosilicon. The author has an hindex of 8, co-authored 9 publications receiving 345 citations.
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Journal ArticleDOI
Bridging the Gap between Industrial and Well-Defined Supported Catalysts
Christophe Copéret,Florian Allouche,Ka Wing Chan,Matthew P. Conley,Matthew P. Conley,Murielle F. Delley,Alexey Fedorov,Ilia B. Moroz,Victor Mougel,Victor Mougel,Margherita Pucino,Keith Searles,Keishi Yamamoto,Pavel A. Zhizhko,Pavel A. Zhizhko +14 more
TL;DR: This Review discusses how surface organometallic chemistry (SOMC) engineers surface sites with well-defined structures and provides insight into the nature of the active sites of industrial catalysts; the Review focuses in particular on olefin production and conversion processes.
Journal ArticleDOI
Metathesis Activity Encoded in the Metallacyclobutane Carbon-13 NMR Chemical Shift Tensors
Christopher P. Gordon,Keishi Yamamoto,Wei-Chih Liao,Florian Allouche,Richard A. Andersen,Christophe Copéret,Christophe Raynaud,Odile Eisenstein,Odile Eisenstein +8 more
TL;DR: In the metathesis active metallacyclobutanes, the α-carbons retain some residual alkylidene character, while their β-carbon is shielded, especially in the direction perpendicular to the ring.
Journal ArticleDOI
Orbital Analysis of Carbon-13 Chemical Shift Tensors Reveals Patterns to Distinguish Fischer and Schrock Carbenes.
Keishi Yamamoto,Christopher P. Gordon,Wei-Chih Liao,Christophe Copéret,Christophe Raynaud,Odile Eisenstein,Odile Eisenstein +6 more
TL;DR: Orbital analysis of the principal components of the chemical shift tensors determined by solid-state NMR spectroscopy and calculated by a 2-component DFT method shows specific patterns that act as fingerprints for each type of complex.
Journal ArticleDOI
Metal alkyls programmed to generate metal alkylidenes by α-H abstraction: prognosis from NMR chemical shift.
Christopher P. Gordon,Keishi Yamamoto,Keith Searles,Satoru Shirase,Satoru Shirase,Richard A. Andersen,Odile Eisenstein,Odile Eisenstein,Christophe Copéret +8 more
TL;DR: In this article, solid-state NMR measurements combined with DFT/ZORA calculations and a chemical shift tensor analysis reveal that this remarkable deshielding originates from an empty metal d-orbital oriented in the M −Cα-Cα′ plane.
Journal ArticleDOI
NMR chemical shift analysis decodes olefin oligo- and polymerization activity of d0 group 4 metal complexes.
Christopher P. Gordon,Satoru Shirase,Satoru Shirase,Keishi Yamamoto,Richard A. Andersen,Odile Eisenstein,Odile Eisenstein,Christophe Copéret +7 more
TL;DR: It is shown by a combined experimental and computational study that the 13C NMR chemical shift tensors of the α-carbon of metal alkyls that undergo olefin insertion signal the presence of partial alkylidene character in the metal–carbon bond, which facilitates this reaction.