Zobrazeno 1 - 10
of 161
pro vyhledávání: '"Jamie A. Manson"'
Autor:
Jamie A. Manson, Adam D. Clayton, Carlos Gonzalez Niño, Ricardo Labes, Thomas W. Chamberlain, A. John Blacker, Nikil Kapur, Richard A. Bourne
Publikováno v:
CHIMIA, Vol 73, Iss 10 (2019)
A new hybridized algorithm that combines process optimisation with response surface mapping was developed and applied in an automated continuous flow reaction. Moreover, a photochemical cascade CSTR was developed and characterised by chemical actinom
Externí odkaz:
https://doaj.org/article/ca9ca02af6fc4a169d7d54b01de11a17
Autor:
Connor J. Taylor, Jamie A. Manson, Graeme Clemens, Brian A. Taylor, Thomas W. Chamberlain, Richard A. Bourne
Publikováno v:
Reaction Chemistry & Engineering. 7:1037-1046
Although kinetic analysis has traditionally been conducted in a batch vessel, continuous-flow aided kinetic analysis continues to swell in popularity.
Autor:
Robert C. Williams, William J. A. Blackmore, Samuel P. M. Curley, Martin R. Lees, Serena M. Birnbaum, John Singleton, Benjamin M. Huddart, Thomas J. Hicken, Tom Lancaster, Stephen J. Blundell, Fan Xiao, Andrew Ozarowski, Francis L. Pratt, David J. Voneshen, Zurab Guguchia, Christopher Baines, John A. Schlueter, Danielle Y. Villa, Jamie L. Manson, Paul A. Goddard
Publikováno v:
Physical Review Research, Vol 2, Iss 1, p 013082 (2020)
The molecular coordination complex NiI_{2}(3,5-lut)_{4} [where (3,5-lut) = (3,5-lutidine) =(C_{7}H_{9}N)] has been synthesized and characterized by several techniques including synchrotron x-ray diffraction, electron-spin resonance, superconducting q
Externí odkaz:
https://doaj.org/article/309b327a412f49688f853803889671c3
Autor:
Serena M. Birnbaum, Robert C. Williams, Samuel P. M. Curley, Melissa L. Rhodehouse, David Walker, Jamie L. Manson, John Singleton, Andrew Ozarowski, Danielle Y. Villa, A. M. Vibhakar, Roger D. Johnson, Paul Goddard
Publikováno v:
Journal of the American Chemical Society
The [Zn1–xNix(HF2)(pyz)2]SbF6 (x = 0.2; pyz = pyrazine) solid solution exhibits a zero-field splitting (D) that is 22% larger [D = 16.2(2) K (11.3(2) cm–1)] than that observed in the x = 1 material [D = 13.3(1) K (9.2(1) cm–1)]. The substantial
Autor:
Oliver J. Kershaw, Adam D. Clayton, Jamie A. Manson, Alexandre Barthelme, John Pavey, Philip Peach, Jason Mustakis, Roger M. Howard, Thomas W. Chamberlain, Nicholas J. Warren, Richard A. Bourne
Publikováno v:
Chemical Engineering Journal. 451:138443
The consideration of discrete variables (e.g. catalyst, ligand, solvent) in experimental self-optimisation approaches remains a significant challenge. Herein we report the application of a new mixed variable multi-objective optimisation (MVMOO) algor
Autor:
William J A, Blackmore, Samuel P M, Curley, Robert C, Williams, Shroya, Vaidya, John, Singleton, Serena, Birnbaum, Andrew, Ozarowski, John A, Schlueter, Yu-Sheng, Chen, Beatrice, Gillon, Arsen, Goukassov, Iurii, Kibalin, Danielle Y, Villa, Jacqueline A, Villa, Jamie L, Manson, Paul A, Goddard
Publikováno v:
Inorganic Chemistry
We present the magnetic properties of a new family of S = 1 molecule-based magnets, NiF2(3,5-lut)4·2H2O and NiX2(3,5-lut)4, where X = HF2, Cl, Br, or I (lut = lutidine C7H9N). Upon creation of isolated Ni–X···X–Ni and Ni–F–H–F···F–
In many real-world problems there is often the requirement to optimise multiple conflicting objectives in an efficient manner. In such problems there can be the requirement to optimise a mixture of continuous and discrete variables. Herein, we propos
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb191ede09b51bc556c1a17349cefa62
https://eprints.whiterose.ac.uk/174737/9/Manson2021_Article_MVMOOMixedVariableMulti-object.pdf
https://eprints.whiterose.ac.uk/174737/9/Manson2021_Article_MVMOOMixedVariableMulti-object.pdf
Autor:
Mark J. Willis, Richard A. Bourne, Graeme Clemens, Thomas W. Chamberlain, Brian A. Taylor, Megan Booth, Connor J. Taylor, Jamie A. Manson
We herein report a novel kinetic modelling methodology whereby identification of the correct reaction model and kinetic parameters is conducted by an autonomous framework combined with transient flow measurements to enable comprehensive process under
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a9ce4abc686711557b4f8d8e3ad0259d
https://eprints.whiterose.ac.uk/165361/10/1-s2.0-S1385894720331454-main.pdf
https://eprints.whiterose.ac.uk/165361/10/1-s2.0-S1385894720331454-main.pdf
Publikováno v:
Advances in Condensed Matter Physics, Vol 2014 (2014)
Most research on multiferroics and magnetoelectric effects to date has focused on inorganic oxides. Molecule-based materials are a relatively new field in which to search for magnetoelectric multiferroics and to explore new coupling mechanisms betwee
Externí odkaz:
https://doaj.org/article/d4b3ffb3ce2443dfa8a1951b581587bd
Autor:
Vivien Zapf, Fan Xiao, Robert C. Williams, S. J. Blundell, Jamie L. Manson, T. J. Hicken, Samuel P. M. Curley, Rebecca Scatena, Piero Macchi, Paul Goddard, Jacqueline A. Villa, Melissa L. Rhodehouse, Elizabeth Krenkel, Jim Eckert, Tom Lancaster
Publikováno v:
Physical Review Materials. 5
The magnetic properties of the two isostructural molecule-based magnets---$\mathrm{Ni}{(\mathrm{NCS})}_{2}{(\mathrm{thiourea})}_{2}, S=1 [\mathrm{thiourea}=\mathrm{SC}{({\mathrm{NH}}_{2})}_{2}]$ and $\mathrm{Co}{(\mathrm{NCS})}_{2}{(\mathrm{thiourea}