Zobrazeno 1 - 10
of 54
pro vyhledávání: '"Marc Reid"'
Autor:
Jennifer Devlin, William. J. Kerr, David M. Lindsay, Timothy J. D. McCabe, Marc Reid, Tell Tuttle
Publikováno v:
Molecules, Vol 20, Iss 7, Pp 11676-11698 (2015)
Herein we report a combined experimental and theoretical study on the deuterium labelling of benzoate ester derivatives, utilizing our developed iridium N-heterocyclic carbene/phosphine catalysts. A range of benzoate esters were screened, including d
Externí odkaz:
https://doaj.org/article/c5ff85640cc8439ba15f2c120aa01ce5
Autor:
Chunhui Yan, Megan Cowie, Calum Howcutt, Katherine M. P. Wheelhouse, Neil S. Hodnett, Martin Kollie, Martin Gildea, Martin H. Goodfellow, Marc Reid
Publikováno v:
Chemical Science. 14:5323-5331
Non-contact computer vision complements traditional offline sampling methods for catalytic reaction monitoring.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a32b7b9b616d2060ac21b59e0960299
https://doi.org/10.1039/d2sc05702f
https://doi.org/10.1039/d2sc05702f
Autor:
Nathalie Bugeja, Cameron Oliver, Nicole McGrath, Jake McGuire, Chunhui Yan, Felicity Carlysle-Davies, Marc Reid
Presumptive (or 'spot') tests have served forensic scientists, law enforcement, and legal practitioners for over a hundred years. Yet, the intended design of such tests, enabling quick identification of drugs by-eye, also hides their full potential.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3bae0197f27b1f498e7c0e180887473f
https://doi.org/10.26434/chemrxiv-2023-04d1g
https://doi.org/10.26434/chemrxiv-2023-04d1g
A software platform for the computer vision-enabled analysis of mixing phenomena of relevance to process scale-up is described. By bringing new and known time-resolved mixing metrics under one platform, hitherto unavailable comparisons of pixel-deriv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ebd7aab48defbce7ce6c84780ac9d22a
https://doi.org/10.26434/chemrxiv-2022-3911h
https://doi.org/10.26434/chemrxiv-2022-3911h
Autor:
Marc Reid, Frankie Wood-Black, Jessica A. Martin, Alexandra J. Berl, Lauren Goulding, Michael B. Blayney
Publikováno v:
ACS Chemical Health & Safety. 28:391-393
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d03ff2c884075f1b07faeb59cdbee707
https://doi.org/10.1021/acs.chas.1c00088
https://doi.org/10.1021/acs.chas.1c00088
Autor:
Michael B. Blayney, Benjamin R. Williams, Frankie Wood-Black, Scott R. Goode, Jiaqi Li, Jane E. Wissinger, Marc Reid
Publikováno v:
ACS Chemical Health & Safety. 28:10-13
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f35083105d6881e28d96c6a8fa74c41d
https://doi.org/10.1021/acs.chas.0c00124
https://doi.org/10.1021/acs.chas.0c00124
Autor:
Chunhui Yan, Megan Cowie, Calum Howcutt, Katherine Wheelhouse, Neil Hodnett, Martin Kollie, Martin Gildea, Martin Goodfellow, Marc Reid
We report a computer vision strategy for the extraction and colorimetric analysis of catalyst degradation and product formation kinetics from video footage. The degradation of palladium(II) pre-catalyst systems to form ‘Pd black’ is investigated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1dd19ef70a988c2f5bda7ae15a5d243
https://doi.org/10.26434/chemrxiv-2022-n0wf3
https://doi.org/10.26434/chemrxiv-2022-n0wf3
Publikováno v:
ACS Chemical Health & Safety. 28:229-231
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff95c5e8ff8df6388bdca1e0382b7ab6
https://doi.org/10.1021/acs.chas.1c00057
https://doi.org/10.1021/acs.chas.1c00057
Autor:
Katherine A. M. Gesmundo, Marc Reid, Christian A. Contreras, Michael B. Blayney, Nicolas E. Watkins, Frankie Wood-Black
Publikováno v:
ACS Chemical Health & Safety. 27:263-266
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::196a297a53edbad5cce2a88982ff6b5c
https://doi.org/10.1021/acs.chas.0c00083
https://doi.org/10.1021/acs.chas.0c00083
Publikováno v:
ACS Catalysis
Herein we report the rational, computationally-guided design of an iridium(I) catalyst system capable of enabling directed hy-drogen isotope exchange (HIE) with the challenging sulfone directing group. Substrate binding energy was used as a parame-te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::27f33d5399dd47c1899d9feced1ab5b9
http://europepmc.org/articles/PMC7587147
http://europepmc.org/articles/PMC7587147