Zobrazeno 1 - 10 of 53 pro vyhledávání: '"C D, Reynolds"'
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Akademický článek
Fluid dynamic induced break-up during volcanic eruptions
Autor: T. J. Jones, C. D. Reynolds, S. C. Boothroyd
Publikováno v: Nature Communications, Vol 10, Iss 1, Pp 1-7 (2019)
Determining if a volcanic eruption will behave effusively or explosively is crucial for predicting the potential hazard type and for planning effective mitigation. Here, the authors present a universal, fluid dynamic induced, break-up criterion for l
Externí odkaz: https://doaj.org/article/358af9d92768421c834ad4308324374d
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2
Akademický článek
Chain-stretch relaxation from low-frequency Fourier transform rheology
Autor: C. D. Reynolds, D. M. Hoyle, T. C. B. McLeish, R. L. Thompson
Publikováno v: Physical Review Research, Vol 2, Iss 3, p 033457 (2020)
Medium- or large-amplitude oscillatory shear (MAOS and LAOS, respectively) is sensitive to polymer chain structure, yet poses unsolved challenges for a priori structural characterization. We present a MAOS protocol applied to near-monodisperse linear
Externí odkaz: https://doaj.org/article/5eb75ef239f0450292b7321dd15fc275
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8
Structure of cis-dicarbonyl[2-carboxylato-1-methoxycarbonyl-2-(4-methylphenyl)vinyl]-trans-bis(dimethylphenylphosphine)ruthenium(II), a complex containing a bidentate vinyl ligand
Autor: J. R. Crook, Roger J. Mawby, A. J. Blake, C. D. Reynolds, A. J. Reid
Publikováno v: Acta Crystallographica Section C Crystal Structure Communications. 48:1411-1414
[Ru(C 12 H 10 O 4 )(C 8 H 11 P) 2 (CO) 2 ] cristallise dans P2 1 avec a=9.3667, b=13.6888, c=23.0421A, Z=4; affinement jusqu'a R=0.040. Ce complexe existe sous la forme d'un monomere et presente une geometrie octaedrique approximative autour de l'ato
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::07655cd089e71dabbbd0efc1d81a14cc
https://doi.org/10.1107/s010827019200057x
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9
Structure of the pig insulin dimer in the cubic crystal
Autor: C. D. Reynolds, G. G. Dodson, M. R. Harris, A. C. Evans, A. C. T. North, J. Badger, Eleanor J. Dodson
Publikováno v: Acta Crystallographica Section B Structural Science. 47:127-136
Atomic coordinates for pig insulin in the cubic crystal have been refined by reciprocal-space methods to an R factor of 0.173 for data between 10.0 and 1.7 A resolution with structure-factor amplitudes greater than two standard deviations. Stereochem
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7c8b3077750acce2dff3891342b33875
https://doi.org/10.1107/s0108768190009570
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10
Structure of 1,1-dicarbonyl-1,1-bis(dimethylphenylphosphine)-2,3-bis(methoxycarbonyl)-1-ruthenaindene, a ruthenium(II) complex containing a five-membered metallacycle
Autor: J. R. Crook, A. J. Reid, C. D. Reynolds, F. Giordano, Roger J. Mawby
Publikováno v: Acta Crystallographica Section C Crystal Structure Communications. 46:41-44
[Ru(C 12 H 10 O 4 )(C 8 H 11 P) 2 (CO) 2 ] cristallise dans P1 avec a=11,858, b=11,958 et c=12,970 A, α=99,41, β=82,42 et γ=60,93 o , Z=2; affinement jusqu'a R=0,044. A l'etat solide, le complexe existe sous forme d'unites monomeres discretes avec
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::742f33e244f5faf22234dd359c1c9987
https://doi.org/10.1107/s0108270189005597
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