Zobrazeno 1 - 10
of 89
pro vyhledávání: '"Suzanne M, Neville"'
Autor:
Xandria Ong, Manan Ahmed, Luonan Xu, Ashley T. Brennan, Carol Hua, Katrina A. Zenere, Zixi Xie, Cameron J. Kepert, Benjamin J. Powell, Suzanne M. Neville
Publikováno v:
Chemistry, Vol 3, Iss 1, Pp 360-372 (2021)
Two analogous 2-D Hofmann-type frameworks, which incorporate the novel ligand N-(pyridin-4-yl)benzamide (benpy) [FeII(benpy)2M(CN)4]·2H2O (M = Pd (Pd(benpy)) and Pt (Pt(benpy))) are reported. The benpy ligand was explored to facilitate spin-crossove
Externí odkaz:
https://doaj.org/article/adb566f763ed49ef807b0bffe53a473e
Autor:
Li Li, Suzanne M. Neville, Alexander R. Craze, Jack K. Clegg, Natasha F. Sciortino, Kasun S. Athukorala Arachchige, Outi Mustonen, Christopher E. Marjo, Christopher R. McRae, Cameron J. Kepert, Leonard F. Lindoy, Janice R. Aldrich-Wright, Feng Li
Publikováno v:
ACS Omega, Vol 2, Iss 7, Pp 3349-3353 (2017)
Externí odkaz:
https://doaj.org/article/2212ec3549a44065a4f109bd66e36031
Autor:
Manan Ahmed, Kasun S. A. Arachchige, Zixi Xie, Jason R. Price, Jace Cruddas, Jack K. Clegg, Benjamin J. Powell, Cameron J. Kepert, Suzanne M. Neville
Publikováno v:
Inorganic Chemistry. 61:11667-11674
A detailed study of the two-dimensional (2-D) Hofmann-like framework [Fe(furpy)
Autor:
Upeksha Habarakada, Theerapoom Boonprab, Phimphaka Harding, Keith S. Murray, Wasinee Phonsri, Suzanne M. Neville, Manan Ahmed, David J. Harding
Publikováno v:
Crystal Growth & Design. 22:4895-4905
Autor:
Luonan Xu, Zixi Xie, Katrina A. Zenere, Jack K. Clegg, Elise Kenny, Nicole J. Rijs, Guy N. L. Jameson, Cameron J. Kepert, Benjamin J. Powell, Suzanne M. Neville
Publikováno v:
Dalton Transactions. 51:9596-9600
The use of an angular ligand drives the formation of an irregular Hofmann framework whereby 6-coordinate and rare 5-coordinate FeII species co-exist – the 6-coordinate species show a spin-crossover transition.
Autor:
Hunter J. Windsor, William Lewis, Suzanne M. Neville, Samuel G. Duyker, Deanna M. D’Alessandro, Cameron J. Kepert
Publikováno v:
Chemical Communications. 58:13127-13130
A 3D Hofmann-like metal-organic framework has been prepared which contains a 2,1,3-benzothiadiazole-based pillaring ligand. Encapsulation of a polycyclic aromatic hydrocarbon, chrysene, within the pore structure leads to a new pathway to multi-step s
Autor:
Darunee Sertphon, Phimphaka Harding, Keith S. Murray, Boujemaa Moubaraki, Suzanne M. Neville, Lujia Liu, Shane G. Telfer, David J. Harding
Publikováno v:
Crystals, Vol 9, Iss 2, p 116 (2019)
A series of Fe(II) complexes, fac-[Fe(4-ima-Bp)3](Y)2⋅sol (Y = ClO4; sol = 3EtOH 1, 3MeOH 2; Y= BF4; sol = EtOH⋅4H2O 3, 4H2O 4 and 3.5MeCN 5) have been prepared and structurally and magnetically characterized. The low temperature structures of 1,
Externí odkaz:
https://doaj.org/article/15fa1f96f9fd480aa7c94753eb9ced7f
Autor:
Benjamin J. Powell, Katrina A. Zenere, Cameron J. Kepert, Suzanne M. Neville, Carol Hua, Manan Ahmed, Luonan Xu, Xandria Ong, Zixi Xie, Ashley T. Brennan
Publikováno v:
Chemistry, Vol 3, Iss 26, Pp 360-372 (2021)
Chemistry
Volume 3
Issue 1
Pages 26-372
Chemistry
Volume 3
Issue 1
Pages 26-372
Two analogous 2-D Hofmann-type frameworks, which incorporate the novel ligand N-(pyridin-4-yl)benzamide (benpy) [FeII(benpy)2M(CN)4]·2H2O (M = Pd (Pd(benpy)) and Pt (Pt(benpy))) are reported. The benpy ligand was explored to facilitate spin-crossove
Publikováno v:
Inorganic Chemistry. 60:3871-3878
We probe, here, a family of 2D Hofmann-type frameworks, [FeII(Pd(CN)4)(bztrzX)2]·nH2O [X·nH2O; X = F, Cl, Br; n = 1 (X = Cl, Br) and 3 (X = F); bztrzX = (E)-1-(2-Xphen-1-yl)-N-(4H-1,2,4-triazol-4-yl)methanimine], with halogen-appended ligands. In a
Autor:
Synøve Ø. Scottwell, Manan Ahmed, Mohan M. Bhadbhade, Carol Hua, Jack K. Clegg, Lachlan C. Parker, Benjamin J. Powell, Cameron J. Kepert, Suzanne M. Neville, Helen E. A. Brand, Lida Ezzedinloo, Natasha F. Sciortino, Katrina A. Zenere, Zixi Xie
Publikováno v:
Chemistry – A European Journal. 27:5136-5141
Foremost, practical applications of spin-crossover (SCO) materials require control of the nature of the spin-state coupling. In existing SCO materials, there is a single, well-defined dimensionality relevant to the switching behavior. A new material,