Derek A. Tocher
Affiliations: | 1990- | Chemistry | University College London, London, United Kingdom |
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"Derek Tocher"
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| Joy MTR, Hossain ME, Ghosh S, et al. (2020) Reactions of triosmium and triruthenium clusters with 2-ethynylpyridine: new modes for alkyne C-C bond coupling and C-H bond activation. Rsc Advances. 10: 30671-30682 |
| Joy MTR, Roknuzzaman, Hossain ME, et al. (2020) Reactions of triosmium and triruthenium clusters with 2-ethynylpyridine: new modes for alkyne C–C bond coupling and C–H bond activation Rsc Advances. 10: 30671-30682 |
| Habib F, Tocher DA, Press NJ, et al. (2020) Structure determination of terpenes by the crystalline sponge method Microporous and Mesoporous Materials. 308: 110548 |
| Lunn R, Tocher D, Sidebottom P, et al. (2019) Using metal–organic frameworks to determine the crystal structures of non-crystalline compounds Acta Crystallographica Section A. 75 |
| Askin S, Cockcroft JK, Price LS, et al. (2019) Olanzapine Form IV: Discovery of a New Polymorphic Form Enabled by Computed Crystal Energy Landscapes Crystal Growth & Design. 19: 2751-2757 |
| Roknuzzaman, Abedin SMT, Haque MR, et al. (2019) Reactivity of [Mo(CO)3(NCMe)3] towards pyrimidine-2-thiol (pymSH) and thiophenol (PhSH) in the presence of phosphine auxiliaries: Synthesis of mono- and dinuclear complexes bearing κ2 and µ,κ2-pymS coordination motifs Polyhedron. 164: 55-63 |
| Roy PS, Joy MTR, Ghosh S, et al. (2019) Reactions of [Os3(CO)10(μ-dppm)] and [HOs3(CO)8{μ3-Ph2PCH2P(Ph)C6H4}] with Bu3GeH: Ge–H and Ge–C bond cleavage at triosmium centers Journal of Organometallic Chemistry. 898: 120862 |
| Pinky T, Rahman MM, Ghosh S, et al. (2019) Activation of thiosaccharin at a polynuclear osmium cluster Journal of Organometallic Chemistry. 880: 223-231 |
| Begum SA, Chowdhury MAH, Ghosh S, et al. (2018) Experimental and computational preference for phosphine regioselectivity and stereoselective tripodal rotation in HOs(CO)(PPh)(μ-1,2-N,C-η,κ-CHNS). Rsc Advances. 8: 32672-32683 |
| Begum SA, Chowdhury MAH, Ghosh S, et al. (2018) Experimental and computational preference for phosphine regioselectivity and stereoselective tripodal rotation in HOs3(CO)8(PPh3)2(μ-1,2-N,C-η1,κ1-C7H4NS) Rsc Advances. 8: 32672-32683 |