Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Benjamin M. Ridgway"'
Autor:
Andreas O. Schüren, Benjamin M. Ridgway, Florencia Di Salvo, Luca M. Carella, Verena K. Gramm, Elisa Metzger, Fabio Doctorovich, Eva Rentschler, Volker Schünemann, Uwe Ruschewitz, Axel Klein
Publikováno v:
Dalton Transactions. 52:1277-1290
Single crystal XRD at 298 and 173 K, magnetic measurements from 2 to 300 K and 57Fe Mössbauer spectroscopy of (BTMA)2[Fe4S4X2Y2] (X, Y = Cl, Br, or I) showed that the variation of X and Y had no effect on the delocalisation of Fe2.5+/Fe2.5+ in the c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d1a430fd755df563d1ba29fe9694466
https://doi.org/10.1039/d2dt03203a
https://doi.org/10.1039/d2dt03203a
Autor:
Ana Foi, Florencia Di Salvo, Javier Ellena, Fabio Doctorovich, Damián E. Bikiel, Benjamin M. Ridgway, Rodrigo S. Corrêa
Publikováno v:
Repositório Institucional da USP (Biblioteca Digital da Produção Intelectual)
Universidade de São Paulo (USP)
instacron:USP
Universidade de São Paulo (USP)
instacron:USP
Transition metal complexes containing dimethyl sulfoxide (DMSO) are important precursors in catalysis and metallodrugs. Understanding the solid-state supramolecular structure is crucial for predicting the properties and biological activity of the mat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac18be5323c6ae228fbd126c25df476f
https://europepmc.org/articles/PMC5744404/
https://europepmc.org/articles/PMC5744404/
Publikováno v:
ChemInform. 43
The association and dissociation of ligands plays a vital role in determining the reactivity of organometallic catalysts. Computational studies with density functional theory often fail to reproduce experimental metal–ligand bond energies, but rece
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::09924e9d3feb88dea3792b16bd74cf44
https://doi.org/10.1002/chin.201202276
https://doi.org/10.1002/chin.201202276
Publikováno v:
Dalton Transactions. 40:11184
The association and dissociation of ligands plays a vital role in determining the reactivity of organometallic catalysts. Computational studies with density functional theory often fail to reproduce experimental metal-ligand bond energies, but recent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f81e4cba70d3b97f4f762287610af27e
https://doi.org/10.1039/c1dt10909j
https://doi.org/10.1039/c1dt10909j
Autor:
Benjamin M. Ridgway, A. Guy Orpen, Mairi F. Haddow, Neil G. Connelly, Matteo Lusi, Robin J. Blagg, Alexander J Hamilton
Publikováno v:
Dalton Transactions. 39:11616
The heteroscorpionate ligands [HB(taz)(2)(pz(R))](-) (pz(R) = pz, pz(Me2), pz(Ph)) and [HB(taz)(pz)(2)](-), synthesised from the appropriate potassium hydrotris(pyrazolyl)borate salt and 4-ethyl-3-methyl-5-thioxo-1,2,4-triazole (Htaz), react with [{R
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d5930ccaddeb9f9bd2c076e0ec4a8e9b
https://doi.org/10.1039/c0dt00774a
https://doi.org/10.1039/c0dt00774a
Autor:
James Knight, A. Guy Orpen, Robin J. Blagg, Mairi F. Haddow, Alexander J Hamilton, Christopher J. Adams, Benjamin M. Ridgway, Neil G. Connelly, Jonathan P. H. Charmant
Publikováno v:
Dalton Transactions. :8724
The reaction of a mixture of the sodium salts of dihydrobis(4-ethyl-3-methyl-5-thioxo-1,2,4-triazolyl)borate, NaBt, and hydrotris(4-ethyl-3-methyl-5-thioxo-1,2,4-triazolyl)borate, NaTt, with [{Rh(cod)(mu-Cl)}2] gave [Rh(cod)Bt] and [Rh(cod)Tt], which
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::465700312b8a04927d6473390c8f4c45
https://doi.org/10.1039/b910108j
https://doi.org/10.1039/b910108j
Autor:
Ridgway, Benjamin M.1, Foi, Ana1, Corrêa, Rodrigo S.2, Bikiel, Damian E.1, Ellena, Javier3, Doctorovich, Fabio1, Di Salvo, Florencia1 flor@qi.fcen.uba.ar
Publikováno v:
Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials. Dec2017, Vol. 73 Issue 6, p1032-1042. 10p.
Publikováno v:
Dalton Transactions: An International Journal of Inorganic Chemistry; 2/7/2023, Vol. 52 Issue 5, p1137-1146, 10p
Autor:
Schüren, Andreas O., Ridgway, Benjamin M., Di Salvo, Florencia, Carella, Luca M., Gramm, Verena K., Metzger, Elisa, Doctorovich, Fabio, Rentschler, Eva, Schünemann, Volker, Ruschewitz, Uwe, Klein, Axel
Publikováno v:
Dalton Transactions: An International Journal of Inorganic Chemistry; 2/7/2023, Vol. 52 Issue 5, p1277-1290, 14p