Photocatalytic CO2 Reduction Using a Robust Multifunctional Iridium Complex toward the Selective Formation of Formic Acid/Control experiments: Difference between revisions

From ChemWiki
(Created page with "{{Photocatalytic CO2 conversion experiments |experiments={{Photocatalytic CO2 conversion |catalyst=Molecule:100756 |cat conc=0.02 |solvent A=Molecule:100531 |solvent B=Molecule:100616 |solvent-ratio=9:1 |additives=Hg |additives conc=0.17 |feedstock gas=Molecule:100865 |Temperature=25 |λexc=>400 |irr time=24 |TON CO=69 |TON H2=0.9 |TON HCOOH=291 |include=No }}{{Photocatalytic CO2 conversion |catalyst=Molecule:100756 |cat conc=0.02 |solvent A=Molecule:100531 |solvent B=Mo...")
 
No edit summary
Line 41: Line 41:
|TON H2=0.9
|TON H2=0.9
|TON HCOOH=188
|TON HCOOH=188
|include=No
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100756
|cat conc=0.02
|solvent A=Molecule:100531
|solvent B=Molecule:100616
|solvent C=Molecule:100507
|solvent-ratio=9:1:2
|feedstock gas=Molecule:100865
|Temperature=25
|λexc=>400
|irr time=24
|TON CO=57
|TON H2=5
|TON HCOOH=115
|include=No
|include=No
}}
}}
}}
}}

Revision as of 16:24, 13 February 2024

"Molecule:100865" is not in the list (nitrogen, argon, CO2, CO, O2, H2, none) of allowed values for the "Feedstock gas" property."Molecule:100865" is not in the list (nitrogen, argon, CO2, CO, O2, H2, none) of allowed values for the "Feedstock gas" property."Molecule:100865" is not in the list (nitrogen, argon, CO2, CO, O2, H2, none) of allowed values for the "Feedstock gas" property."Molecule:100865" is not in the list (nitrogen, argon, CO2, CO, O2, H2, none) of allowed values for the "Feedstock gas" property.
cat cat conc [µM] PS PS conc [mM] e-D e-D conc [M] H-D H-D conc [M] solvent A solvent B solvent C solv A/B/C additives additives conc [M] feedstock gas feedstock volume intensity pH T [°C] λexc [nm] t [h] TON CO TOF CO Φ CO [%] TON CH4 TOF CH4 Φ CH4 [%] TON H2 TOF H2 Φ H2 [%] TON HCOOH TOF HCOOH Φ HCOOH [%] TON MeOH TOF MeOH Φ MeOH [%] selectivity [%] [CO;CH4;H2;HCOOH;MeOH] Φ all [%] Details include

[Ir(mesbpy-(PCy2)2)][BPh4]

0.02




DMA

H2O


9:1 Hg 0.17 Molecule:100865 25 >400 24 69 0.9 291 19.1%; 0%; 0.2%; 80.6%; 0%


No

[Ir(mesbpy-(PCy2)2)][BPh4]

0.02




DMA

H2O


9:1 Molecule:100865 25 >400 24 62 0.8 323 16.1%; 0%; 0.2%; 83.7%; 0%


No

[Ir(mesbpy-(PCy2)2)][BPh4]

0.02




DMA



Molecule:100865 25 >400 24 3.9 0.9 188 2.0%; 0%; 0.5%; 97.5%; 0%


No

[Ir(mesbpy-(PCy2)2)][BPh4]

0.02




DMA

H2O

TEOA

9:1:2 Molecule:100865 25 >400 24 57 5 115 32.2%; 0%; 2.8%; 65.0%; 0%


No