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Flowers, S. E., Johnson, M. C., Pitre, B. Z., Cossairt, B. M. (2018) Synthetic routes to a coordinatively unsaturated ruthenium complex supported by a tripodal, protic bis(N-heterocyclic carbene) phosphine ligand. Dalton Transactions, 47 (4). 1276-1283 doi:10.1039/c7dt04333c

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Reference TypeJournal (article/letter/editorial)
TitleSynthetic routes to a coordinatively unsaturated ruthenium complex supported by a tripodal, protic bis(N-heterocyclic carbene) phosphine ligand
JournalDalton Transactions
AuthorsFlowers, S. E.Author
Johnson, M. C.Author
Pitre, B. Z.Author
Cossairt, B. M.Author
Year2018Volume47
Issue4
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c7dt04333cSearch in ResearchGate
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Mindat Ref. ID8362433Long-form Identifiermindat:1:5:8362433:9
GUID0
Full ReferenceFlowers, S. E., Johnson, M. C., Pitre, B. Z., Cossairt, B. M. (2018) Synthetic routes to a coordinatively unsaturated ruthenium complex supported by a tripodal, protic bis(N-heterocyclic carbene) phosphine ligand. Dalton Transactions, 47 (4). 1276-1283 doi:10.1039/c7dt04333c
Plain TextFlowers, S. E., Johnson, M. C., Pitre, B. Z., Cossairt, B. M. (2018) Synthetic routes to a coordinatively unsaturated ruthenium complex supported by a tripodal, protic bis(N-heterocyclic carbene) phosphine ligand. Dalton Transactions, 47 (4). 1276-1283 doi:10.1039/c7dt04333c
In(2018) Dalton Transactions Vol. 47 (4) Royal Society of Chemistry (RSC)

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Johnson, M. Cecilia, Rogers, Dylan, Kaminsky, Werner, Cossairt, Brandi M. (2021) CO2 Hydrogenation Catalyzed by a Ruthenium Protic N-Heterocyclic Carbene Complex. Inorganic Chemistry, 60 (8) 5996-6003 doi:10.1021/acs.inorgchem.1c00417
Gómez-Suárez, Adrián, Ramón, Rubén S., Slawin, Alexandra M. Z., Nolan, Steven P. (2012) Synthetic routes to [Au(NHC)(OH)] (NHC = N-heterocyclic carbene) complexes. Dalton Transactions, 41 (18). 5461pp. doi:10.1039/c2dt30294b
Kindervater, Meagan B., Staroverov, Viktor N., Jackman, Kyle M. K., Fogh, Amanda A., Kelley, Leslie S. G., Lim, Lisabeth, Sirohey, Sofia A., Boyle, Paul D., Blacquiere, Johanna M. (2023) Operationally unsaturated ruthenium complex stabilized by a phosphine 1-azaallyl ligand. Dalton Transactions, 52 (31) 10744-10750 doi:10.1039/d2dt04020d
Hatnean, Jillian A., Johnson, Samuel A. (2015) Diamagnetic molybdenum nitride complexes supported by diligating tripodal triamido-phosphine ligands as precursors to paramagnetic phosphine donors. Dalton Transactions, 44 (33). 14925-14936 doi:10.1039/c5dt01415h
Therrien, J. A., Wolf, M. O., Patrick, B. O. (2018) Synthesis and comparison of nickel, palladium, and platinum bis(N-heterocyclic carbene) pincer complexes for electrocatalytic CO2 reduction. Dalton Transactions, 47 (6). 1827-1840 doi:10.1039/c7dt04089j
Despagnet-Ayoub, Emmanuelle, Henling, Lawrence M., Labinger, Jay A., Bercaw, John E. (2013) Addition of a phosphine ligand switches an N-heterocyclic carbene-zirconium catalyst from oligomerization to polymerization of 1-hexene. Dalton Transactions, 42 (44). 15544pp. doi:10.1039/c3dt52342j
McQueen, Caitlin M. A., Hill, Anthony F., Ma, Chenxi, Ward, Jas S. (2015) Ruthenium and osmium complexes of dihydroperimidine-based N-heterocyclic carbene pincer ligands. Dalton Transactions, 44 (47). 20376-20385 doi:10.1039/c5dt03728j
Uthayopas, Chayapat, Surawatanawong, Panida (2019) Aryl C–O oxidative addition of phenol derivatives to nickel supported by an N-heterocyclic carbene via a Ni0 five-centered complex. Dalton Transactions, 48 (22). 7817-7827 doi:10.1039/c9dt00455f
Nakanishi, Yusuke, Ishida, Yutaka, Kawaguchi, Hiroyuki (2018) An anionic η2-naphthalene complex of titanium supported by a tripodal [O3C] ligand and its reactions with dinitrogen, anthracene and THF. Dalton Transactions, 47 (20). 6903-6907 doi:10.1039/c8dt01161c
Harrold, Nicole D., Hillhouse, Gregory L. (2013) Strongly bent nickel imides supported by a chelating bis(N-heterocyclic carbene) ligand. Chemical Science, 4. 4011pp. doi:10.1039/c3sc51517f
Qin, H.-L., Leng, J., Zhang, W., Kantchev, E. A. B. (2018) DFT modelling of a diphosphane − N-heterocyclic carbene–Rh(i) pincer complex rearrangement: a computational evaluation of the electronic effects in C–P bond activation. Dalton Transactions, 47 (8). 2662-2669 doi:10.1039/c7dt04759b
 
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