Re-evaluating the Cu K pre-edge XAS transition in complexes with covalent metal-ligand interactions
Tomson, Neil C, Williams, Kamille D, Dai, Xuliang, Sproules, Stephen, DeBeer, Serena, Warren, Timothy H, Wieghardt, Karl
Published in Chemical science (Cambridge) (01.04.2015)
Published in Chemical science (Cambridge) (01.04.2015)
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Three-Coordinate Copper(II) Aryls: Key Intermediates in C–O Bond Formation
Kundu, Subrata, Greene, Christine, Williams, Kamille D, Salvador, Tolani K, Bertke, Jeffery A, Cundari, Thomas R, Warren, Timothy H
Published in Journal of the American Chemical Society (12.07.2017)
Published in Journal of the American Chemical Society (12.07.2017)
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Nitric Oxide Oxidatively Nitrosylates Ni(I) and Cu(I) C-Organonitroso Adducts
Wiese, Stefan, Kapoor, Pooja, Williams, Kamille D, Warren, Timothy H
Published in Journal of the American Chemical Society (23.12.2009)
Published in Journal of the American Chemical Society (23.12.2009)
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A Copper(II) Thiolate from Reductive Cleavage of an S‑Nitrosothiol
Melzer, Marie M, Mossin, Susanne, Cardenas, Allan Jay P, Williams, Kamille D, Zhang, Shiyu, Meyer, Karsten, Warren, Timothy H
Published in Inorganic chemistry (20.08.2012)
Published in Inorganic chemistry (20.08.2012)
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The Chemistry of a Non‐Interacting Vicinal Frustrated Phosphane/Borane Lewis Pair
Elmer, Lisa‐Maria, Kehr, Gerald, Daniliuc, Constantin G., Siedow, Melanie, Eckert, Hellmut, Tesch, Matthias, Studer, Armido, Williams, Kamille, Warren, Timothy H., Erker, Gerhard
Published in Chemistry : a European journal (02.05.2017)
Published in Chemistry : a European journal (02.05.2017)
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FLPNO Nitroxide Radical Formation by a 1,1-Carboboration Route
Liedtke, René, Eller, Christina, Daniliuc, Constantin G, Williams, Kamille, Warren, Timothy H, Tesch, Matthias, Studer, Armido, Kehr, Gerald, Erker, Gerhard
Published in Organometallics (11.01.2016)
Published in Organometallics (11.01.2016)
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Re-evaluating the Cu K pre-edge XAS transition in complexes with covalent metal-ligand interactionsElectronic supplementary information (ESI) available: Experimental methods; UV-vis absorption spectrum and crystallographic data for 3; fits to Cu K pre-edge XANES spectra; details of DFT, CASSCF, and MR-DDCI3 computational experiments; optimized atomic coordinates for all complexes. CCDC 1031118 and 1031119. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c4sc0
Tomson, Neil C, Williams, Kamille D, Dai, Xuliang, Sproules, Stephen, DeBeer, Serena, Warren, Timothy H, Wieghardt, Karl
Year of Publication 16.03.2015
Year of Publication 16.03.2015
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Re-evaluating the Cu K pre-edge XAS transition in complexes with covalent metal–ligand interactions† †Electronic supplementary information (ESI) available: Experimental methods; UV-vis absorption spectrum and crystallographic data for 3; fits to Cu K pre-edge XANES spectra; details of DFT, CASSCF, and MR-DDCI3 computational experiments; optimized atomic coordinates for all complexes. CCDC 1031118 and 1031119. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c4
Tomson, Neil C., Williams, Kamille D., Dai, Xuliang, Sproules, Stephen, DeBeer, Serena, Warren, Timothy H., Wieghardt, Karl
Published in Chemical science (Cambridge) (20.02.2015)
Published in Chemical science (Cambridge) (20.02.2015)
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