T
Thomas N. Hooper
Researcher at Imperial College London
Publications - 39
Citations - 1690
Thomas N. Hooper is an academic researcher from Imperial College London. The author has contributed to research in topics: Catalysis & Chemistry. The author has an hindex of 19, co-authored 33 publications receiving 1506 citations. Previous affiliations of Thomas N. Hooper include University of Edinburgh & University of Bristol.
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Journal ArticleDOI
Cryogenic magnetocaloric effect in a ferromagnetic molecular dimer.
Marco Evangelisti,Olivier Roubeau,Elias Palacios,Agustín Camón,Thomas N. Hooper,Euan K. Brechin,Juan J. Alonso +6 more
TL;DR: A drastically different approach is proposed by focusing on the simple and well-known ferromagnetic molecular dimer gadolinium acetate tetrahydrate, often referred to as molecular nanomagnets, in view of their potential application as lowtemperature magnetic refrigerants.
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Molecular coolers: The case for [CuII5GdIII4]
Stuart K. Langley,Nicholas F. Chilton,Boujemaa Moubaraki,Thomas N. Hooper,Euan K. Brechin,Marco Evangelisti,Keith S. Murray +6 more
TL;DR: The use of triethanolamine (teaH3) in 3d/4f chemistry produces the enneanuclear cluster compound [GdIIICuII3] whose molecular structure comprises a series of vertex-and face-sharing tetrahedra.
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The Importance of Being Exchanged: [GdIII4MII8(OH)8(L)8(O2CR)8]4+ Clusters for Magnetic Refrigeration
TL;DR: Here a rather remarkable new family of compounds of general formula is introduced in which almost all the constituent parts – the lanthanide ions, the transition metal ions (M2+), the bridging ligand L, the carboxylates and the counter anions (X) can be exchanged.
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Net Toroidal Magnetic Moment in the Ground State of a {Dy-6}-Triethanolamine Ring
Liviu Ungur,Stuart K. Langley,Thomas N. Hooper,Boujemaa Moubaraki,Euan K. Brechin,Keith S. Murray,Liviu F. Chibotaru +6 more
TL;DR: The description of single-ion and inter-ion anisotropic magnetic interactions is achieved here for the first time fully ab initio, i.e., without use of phenomenological parameters.
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Cationic Au(I) alkyne complexes: synthesis, structure and reactivity
TL;DR: Complexes of the type [(Bu(t)(3)P)Au(eta(2)-alkyne)][SbF(6)] can be accessed readily by treatment of CH( 2)Cl(2) solutions of the alkyne with [AuCl(PBu( t)(3))]/AgSbf(6); when theAlkyne carries one or two Me(3)Si substituents, desilylation reactions can occur