1. |
- Abdel-Magied, Ahmed, et al.
(author)
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Diastereomeric control of enantioselectivity: evidence for metal cluster catalysis.
- 2014
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In: Chemical Communications. - : Royal Society of Chemistry (RSC). - 1364-548X. ; 50:57, s. 7705-7708
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Journal article (peer-reviewed)abstract
- Enantioselective hydrogenation of tiglic acid effected by diastereomers of the general formula [(μ-H)2Ru3(μ3-S)(CO)7(μ-P-P*)] (P-P* = chiral Walphos diphosphine ligand) strongly supports catalysis by intact Ru3 clusters. A catalytic mechanism involving Ru3 clusters has been established by DFT calculations.
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2. |
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3. |
- Ahlquist, Mårten, et al.
(author)
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C-H activation in strongly acidic media. The co-catalytic effect of the reaction medium
- 2009
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In: Chemical Communications. - : Royal Society of Chemistry (RSC). - 1359-7345 .- 1364-548X. ; :17, s. 2373-2375
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Journal article (peer-reviewed)abstract
- Quantum mechanical (QM) results are used to establish the role of sulfuric acid solvent in facilitating the reaction between Pt(II)(bpym)Cl(2) (bpym = 2,2'-bipyrimidinyl) and methane; coordination of methane to the platinum catalyst is found to be catalyzed by the acidic medium.
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4. |
- Ahlquist, Mårten, et al.
(author)
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Palladium(0) alkyne complexes as active species : a DFT investigation
- 2005
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In: Chemical Communications. - : Royal Society of Chemistry (RSC). - 1359-7345 .- 1364-548X. ; :33, s. 4196-4198
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Journal article (peer-reviewed)abstract
- Alkynes have been found to be excellent ligands for Pd(0); the stability of a range of alkyne-Pd(0) complexes, and their reactivity in oxidative addition, have been investigated by DFT methods.
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5. |
- Ahlsten, Nanna, 1982-, et al.
(author)
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Ir-catalysed formation of C-F bonds. From allylic alcohols to α-fluoroketones
- 2011
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In: Chemical Communications. - : Royal Society of Chemistry (RSC). - 1359-7345 .- 1364-548X. ; 47:29, s. 8331-8333
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Journal article (peer-reviewed)abstract
- A novel iridium-catalysed tandem isomerisation/C-F bond formation from allylic alcohols and Selectfluor® to prepare α-fluorinated ketones as single constitutional isomers is reported.
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6. |
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7. |
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8. |
- Amombo Noa, Francoise M., et al.
(author)
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A Hexagon Based Mn(II) Rod Metal-Organic Framework â Structure, SF6 Gas Sorption, Magnetism and Electrochemistry
- 2023
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In: Chemical Communications. - : Royal Society of Chemistry. - 1359-7345 .- 1364-548X.
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Journal article (peer-reviewed)abstract
- A manganese(II) metal-organic framework based on the hexatopic hexakis(4-carboxyphenyl)benzene, cpb6-: [Mn3(cpb)(dmf)3], was solvothermally prepared showing a Langmuir area of 438 m2/g, rapid uptake of sulfur hexafluoride (SF6) as well as electrochemical and magnetic properties, while single crystal diffraction reveals an unusual rod-MOF topology.
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9. |
- Amombo Noa, Francoise Mystere, 1988, et al.
(author)
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A hexagon based Mn(ii) rod metal-organic framework - structure, SF 6 gas sorption, magnetism and electrochemistry
- 2023
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In: Chemical Communications. - : Royal Society of Chemistry (RSC). - 1364-548X .- 1359-7345. ; 59:15, s. 2106-2109
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Journal article (peer-reviewed)abstract
- A manganese(ii) metal-organic framework based on the hexatopic hexakis(4-carboxyphenyl)benzene, cpb6−: [Mn3(cpb)(dmf)3], was solvothermally prepared showing a Langmuir area of 438 m2 g−1, rapid uptake of sulfur hexafluoride (SF6) as well as electrochemical and magnetic properties, while single crystal diffraction reveals an unusual rod-MOF topology.
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10. |
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