scholarly article | Q13442814 |
P356 | DOI | 10.1039/C5CC06756A |
P698 | PubMed publication ID | 26538483 |
P2093 | author name string | Christopher A Bradley | |
Jesse W Tye | |||
Iraklis Pappas | |||
John M Andjaba | |||
Pony Yu | |||
P2860 | cites work | Assertion and validation of the performance of the B3LYP⋆ functional for the first transition metal row and the G2 test set | Q57905530 |
Dehydrogenation and related reactions catalyzed by iridium pincer complexes | Q34169700 | ||
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Direct functionalization of nitrogen heterocycles via Rh-catalyzed C-H bond activation | Q37029738 | ||
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Synthesis and characterization of half-sandwich N-heterocyclic carbene complexes of cobalt and rhodium. | Q45148268 | ||
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Air-stable {(C5H5)Co} catalysts for [2+2+2] cycloadditions | Q46144450 | ||
Using carbon dioxide as a building block in organic synthesis | Q46785110 | ||
Low-valent cobalt catalysis: new opportunities for C-H functionalization | Q46926603 | ||
Exploring the reactivity of four-coordinate PNPCoX with access to three-coordinate spin triplet PNPCo | Q46935729 | ||
Dinitrogen functionalization with bis(cyclopentadienyl) complexes of zirconium and hafnium | Q48421411 | ||
Selective P4 activation by an organometallic nickel(i) radical: formation of a dinuclear nickel(ii) tetraphosphide and related di- and trichalcogenides | Q56742691 | ||
Accurate Spin-State Energies for Iron Complexes | Q56880689 | ||
P433 | issue | 12 | |
P407 | language of work or name | English | Q1860 |
P1104 | number of pages | 4 | |
P304 | page(s) | 2469-2472 | |
P577 | publication date | 2015-11-05 | |
P1433 | published in | Chemical Communications | Q426303 |
P1476 | title | Cp*Co(IPr): synthesis and reactivity of an unsaturated Co(i) complex | |
P478 | volume | 52 |
Q87714930 | Accessing Valuable Ligand Supports for Transition Metals: A Modified, Intermediate Scale Preparation of 1,2,3,4,5-Pentamethylcyclopentadiene |
Q46398908 | Dinitrogen binding, P4-activation and aza-Büchner ring expansions mediated by an isocyano analogue of the CpCo(CO) fragment. |
Q47328418 | Magnetic circular dichroism and density functional theory studies of electronic structure and bonding in cobalt(ii)-N-heterocyclic carbene complexes. |
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