Zobrazeno 1 - 10
of 132
pro vyhledávání: '"E Stephen, Davies"'
Autor:
Nicholas Pearce, Katherine E. A. Reynolds, Surajit Kayal, Xue Z. Sun, E. Stephen Davies, Ferdinando Malagreca, Christian J. Schürmann, Sho Ito, Akihito Yamano, Stephen P. Argent, Michael W. George, Neil R. Champness
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-10 (2022)
The development of complex molecular machinery requires a detailed appreciation of the factors that control energy pathways through the nanoscale scaffold. Here, the authors demonstrate that hetero-rotaxanes can be employed to create assemblies of di
Externí odkaz:
https://doaj.org/article/c145919b95f34c7fb8206c8db6ac5cb5
Autor:
Samuel Quinn, E. Stephen Davies, Nicholas Pearce, Callum Rosenberg, Constance R. Pfeiffer, Georgia R. F. Orton, Neil R. Champness
Publikováno v:
Molecules, Vol 27, Iss 24, p 8671 (2022)
Donor-acceptor dyads and triads comprising core-substituted naphthalene diimide (NDI) chromophores and either phenothiazine or phenoxazine donors are described. Synthesis combined with electrochemical and spectroelectrochemical investigations facilit
Externí odkaz:
https://doaj.org/article/45aab50c5b304e72b379eea415979fa1
Autor:
Joshua Humphreys, C. Elizabeth Killalea, Flavia Pop, E. Stephen Davies, Giuliano Siligardi, David B. Amabilino
Publikováno v:
Chirality. 35:281-297
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8188ef57e192f74531afa2d7c142272
https://doi.org/10.1002/chir.23539
https://doi.org/10.1002/chir.23539
Autor:
Jack W. Jordan, Alexander I. Chernov, Graham A. Rance, E. Stephen Davies, Anabel E. Lanterna, Jesum Alves Fernandes, Alexander Grüneis, Quentin Ramasse, Graham N. Newton, Andrei N. Khlobystov
Publikováno v:
Journal of the American Chemical Society. 145:1206-1215
Boron nitride nanotubes (BNNTs) are an emerging class of molecular container offering new functionalities and possibilities for studying molecules at the nanoscale. Herein, BNNTs are demonstrated as highly effective nanocontainers for polyoxometalate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0bee602da428072252071cad2ee2ff7b
https://doi.org/10.1021/jacs.2c10961
https://doi.org/10.1021/jacs.2c10961
Publikováno v:
ACS Omega, Vol 3, Iss 10, Pp 14236-14244 (2018)
Externí odkaz:
https://doaj.org/article/22524d7f3a484a9f9f054fe7b5cc0248
Autor:
Helen R. Sharpe, Ana M. Geer, Laurence J. Taylor, Benjamin M. Gridley, Toby J. Blundell, Alexander J. Blake, E. Stephen Davies, William Lewis, Jonathan McMaster, David Robinson, Deborah L. Kays
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-8 (2018)
Metal-mediated activation of CO for C-C coupling reactions is a valuable approach to carbon monoxide valorization. Here, the authors use low-coordinate iron(II) complexes for the selective scission and homologation of CO affording unusual squaraines
Externí odkaz:
https://doaj.org/article/345eb1f0dbd64225b086da22de3b273c
Autor:
Harry J. Martin, Constance R. Pfeiffer, E. Stephen Davies, Adrienne L. Davis, William Lewis, Neil R. Champness
Publikováno v:
ACS Omega, Vol 3, Iss 8, Pp 8769-8776 (2018)
Externí odkaz:
https://doaj.org/article/93993f1ca05148e199ff091a476f8df6
Autor:
Andrew J. Valentine, Ana M. Geer, Toby J. Blundell, Will Tovey, Matthew J. Cliffe, E. Stephen Davies, Stephen P. Argent, William Lewis, Jonathan McMaster, Laurence J. Taylor, Daniel Reta, Deborah L. Kays
Publikováno v:
Dalton Transactions, 2022, Vol.51(47), pp.18118-18126 [Peer Reviewed Journal]
Two-coordinate transition metal complexes are exciting candidates for single-molecule magnets (SMMs) because their highly axial coordination environments lead to sizeable magnetic anisotropy. We report a series of five structurally related two-coordi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::afc9e6e4ac807e8efb024e266669be24
https://doi.org/10.1039/d2dt03531f
https://doi.org/10.1039/d2dt03531f
Autor:
Joshua Humphreys, Ferdinando Malagreca, Paul A. Hume, E. Stephen Davies, Stephen P. Argent, Tracey D. Bradshaw, David B. Amabilino
The synthesis, spectroelectrochemical and structural characteristics of highly electron-accepting diketopyrrrolopyrrole (DPP) molecules with adjoining pyridinium rings is reported, along with an assessment of their toxicity, which is apparently low.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a35d1fbb0d38d7d406fe14cbf727b929
https://api.elsevier.com/content/abstract/scopus_id/85146299459
https://api.elsevier.com/content/abstract/scopus_id/85146299459
Publikováno v:
Molecules, Vol 25, Iss 7, p 1627 (2020)
1,4-dimethoxypillar[5]arene undergoes reversible multielectron oxidations forming stable radical cations, a property retained when incorporated in [2]rotaxanes, suggesting that pillar[5]arenes can be employed as viable, yet unreported, electron donor
Externí odkaz:
https://doaj.org/article/414cf9d2fe81404dae7ff2591b04f559