Computation provides chemical insight into the diverse hydride NMR chemical shifts of [Ru(NHC)₄(L)H]^0/+ species (NHC = N-heterocyclic carbene; L = vacant, H₂, N₂, CO, MeCN, O₂, P₄, SO₂, H^-, F^- and Cl^-) and their [Ru(R₂PCH₂CH₂PR₂)₂(L)H]⁺ congeners

L. Jonas L. Häller, Elena Mas-Marzá, Mateusz K. Cybulski, Rajashekharayya A. Sanguramath, Stuart A. Macgregor^*, Mary F. Mahon, Christophe Raynaud, Christopher A. Russell, Michael K. Whittlesey

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School of Chemistry

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CCDC 1462890 - 1462892: Experimental Crystal Structure Determination
Häller, L. J. L. (Creator), Mas-Marzá, E. (Creator), Cybulski, M. K. (Creator), Sanguramath, R. A. (Creator), Macgregor, S. A. (Creator), Mahon, M. F. (Creator), Raynaud, C. (Creator), Russell, C. A. (Creator) & Whittlesey, M. K. (Creator), Cambridge Crystallographic Data Centre, 2017
DOI: 10.5517/ccdc.csd.cc1l380z, https://dx.doi.org/10.5517/ccdc.csd.cc1l3810 and one more link, https://dx.doi.org/10.5517/ccdc.csd.cc1l3821 (show fewer)
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Computation provides chemical insight into the diverse hydride NMR chemical shifts of [Ru(NHC)4(L)H]0/+ species (NHC = N-heterocyclic carbene; L = vacant, H2, N2, CO, MeCN, O2, P4, SO2, H-, F- and Cl-) and their [Ru(R2PCH2CH2PR2)2(L)H]+ congeners

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CCDC 1462890 - 1462892: Experimental Crystal Structure Determination

Computation provides chemical insight into the diverse hydride NMR chemical shifts of [Ru(NHC)₄(L)H]^0/+ species (NHC = N-heterocyclic carbene; L = vacant, H₂, N₂, CO, MeCN, O₂, P₄, SO₂, H^-, F^- and Cl^-) and their [Ru(R₂PCH₂CH₂PR₂)₂(L)H]⁺ congeners