Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Mike, Devereux"'
Autor:
Guglielmo Risi, Mike Devereux, Alessandro Prescimone, Catherine E. Housecroft, Edwin C. Constable
Publikováno v:
RSC Advances. 13:4122-4137
Metal complexes used as sensitizers in dye-sensitized solar cells (DSCs) are conventionally constructed using a push-pull strategy with electron-releasing and electron-withdrawing (anchoring) ligands. In a new paradigm we have designed new D π A lig
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d63a5107f60f82d2ba9b11aa9898a663
https://doi.org/10.1039/d3ra00437f
https://doi.org/10.1039/d3ra00437f
Accounting for geometry-induced changes in the electronic distribution in molecular simulation is important for capturing effects such as charge flow, charge anisotropy and polarization. Multipolar force fields have demonstrated their ability to qual
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af318f6557edb31fe8359f35c45d80f5
http://arxiv.org/abs/2206.15366
http://arxiv.org/abs/2206.15366
Autor:
Isaak Nohara, Christina Wegeberg, Mike Devereux, Alessandro Prescimone, Catherine E. Housecroft, Edwin C. Constable
A series of heteroleptic [Cu(N^N)(P^P)][PF6] complexes is reported in which N^N is a di(methylsulfanyl)- 1,10-phenanthroline (2,9-, 3,8- or 4,7-(MeS)2phen) or di(methoxy)-1,10-phenanthroline (2,9-, 3,8- or 4,7-(MeO)2phen) and P^P is bis(2-(diphenylph
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::264f4fc82f8addd8bded2f482024b121
https://edoc.unibas.ch/87955/
https://edoc.unibas.ch/87955/
Autor:
Rohan Pokratath, Dietger Van den Eynden, Susan Rudd Cooper, Jette Katja Mathiesen, Valérie Waser, Mike Devereux, Simon J. L. Billinge, Markus Meuwly, Kirsten M. Ø. Jensen, Jonathan De Roo
Publikováno v:
Pokratath, R, Van Den Eynden, D, Cooper, S R, Mathiesen, J K, Waser, V, Devereux, M, Billinge, S J L, Meuwly, M, Jensen, K M Ø & De Roo, J 2022, ' Mechanistic Insight into the Precursor Chemistry of ZrO 2 and HfO 2 Nanocrystals; Towards Size-Tunable Syntheses ', Journal of the American Chemical Society, vol. 2, no. 4, pp. 827-838 . https://doi.org/10.1021/jacsau.1c00568
JACS Au 2(4), 827-838 (2022). doi:10.1021/jacsau.1c00568
JACS Au 2(4), 827-838 (2022). doi:10.1021/jacsau.1c00568
JACS Au 2(4), 827 - 838 (2022). doi:10.1021/jacsau.1c00568
One can nowadays readily generate monodisperse colloidal nanocrystals, but a retrosynthetic analysis is still not possible since the underlying chemistry is often poorly understood. Here
One can nowadays readily generate monodisperse colloidal nanocrystals, but a retrosynthetic analysis is still not possible since the underlying chemistry is often poorly understood. Here
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0b4c5582c5b0507a057d508367f7f2cf
https://doi.org/10.26434/chemrxiv-2021-4wp0x
https://doi.org/10.26434/chemrxiv-2021-4wp0x
Autor:
Rohan, Pokratath, Dietger, Van den Eynden, Susan Rudd, Cooper, Jette Katja, Mathiesen, Valérie, Waser, Mike, Devereux, Simon J L, Billinge, Markus, Meuwly, Kirsten M Ø, Jensen, Jonathan, De Roo
Publikováno v:
JACS Au. 2(4)
One can nowadays readily generate monodisperse colloidal nanocrystals, but a retrosynthetic analysis is still not possible since the underlying chemistry is often poorly understood. Here, we provide insight into the reaction mechanism of colloidal zi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::7fa58a55de7a1669eec9ed56396a60c2
https://pubmed.ncbi.nlm.nih.gov/35647597
https://pubmed.ncbi.nlm.nih.gov/35647597
Publikováno v:
RUA. Repositorio Institucional de la Universidad de Alicante
Universidad de Alicante (UA)
Universidad de Alicante (UA)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::abe4b861b8c0e24f34bbcebfe9b83e6a
http://hdl.handle.net/10045/116090
http://hdl.handle.net/10045/116090
Autor:
Rohan Pokratath, Dietger Van den Eynden, Susan Rudd Cooper, Jette Katja Mathiesen, Valérie Waser, Mike Devereux, Simon J. L. Billinge, Markus Meuwly, Kirsten M. Ø. Jensen, Jonathan De Roo
Publikováno v:
JACS Au. 2:1232-1232
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eb1d985e556aacb0a50ab437c862e857
https://doi.org/10.1021/jacsau.2c00231
https://doi.org/10.1021/jacsau.2c00231
Autor:
Nohad Gresh, Judit E. Sponer, Mike Devereux, Konstantinos Gkionis, Benoit de Courcy, Jean-Philip Piquemal, Jiri Sponer
Publikováno v:
Journal of Physical Chemistry B; Jul2015, Vol. 119 Issue 30, p9477-9495, 19p
Publikováno v:
Journal of Chemical Information & Modeling; Jun2009, Vol. 49 Issue 6, p1497-1513, 17p
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 3/14/2009, Vol. 11 Issue 10, p1595-1603, 9p