Metal-free reduction of CO2 to formate using a photochemical organohydride-catalyst recycling strategy/photocatalytic CO2 conversion under different conditions: Difference between revisions

From ChemWiki
< Metal-free reduction of CO2 to formate using a photochemical organohydride-catalyst recycling strategy
investigation
Molecular process, Photocatalytic CO2 conversion experiments
No edit summary
No edit summary
Line 17: Line 17:
|include=No
|include=No
}}{{Photocatalytic CO2 conversion
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100950
|catalyst=Molecule:100951
|cat conc=2.5
|cat conc=2.5
|PS=Molecule:100952
|PS=Molecule:100950
|PS conc=0.005
|PS conc=0.005
|e-D=Molecule:100861
|e-D=Molecule:100861
Line 33: Line 33:
|include=No
|include=No
}}{{Photocatalytic CO2 conversion
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100950
|catalyst=Molecule:100951
|cat conc=2.5
|cat conc=2.5
|PS=Molecule:100953
|PS=Molecule:100953
Line 49: Line 49:
|include=No
|include=No
}}{{Photocatalytic CO2 conversion
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100950
|catalyst=Molecule:100951
|cat conc=2.5
|cat conc=2.5
|PS=Molecule:100843
|PS=Molecule:100843
Line 65: Line 65:
|include=No
|include=No
}}{{Photocatalytic CO2 conversion
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100950
|catalyst=Molecule:100951
|cat conc=2.5
|cat conc=2.5
|e-D=Molecule:100861
|e-D=Molecule:100861

Revision as of 12:40, 17 May 2024

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

Molecule:100951

2.5

Molecule:100952

0.005

Molecule:100861

0.05


MeCN

H2O


4:1 400 4 2750 687 n/a


TON and TOF calc. for PS No

Molecule:100951

2.5

Molecule:100950

0.005

Molecule:100861

0.05


MeCN

H2O


4:1 400 4 6510 1630 n/a


TON and TOF calc. for PS No

Molecule:100951

2.5

Molecule:100953

0.005

Molecule:100861

0.05


MeCN

H2O


4:1 400 4 8820 2205 n/a


TON and TOF calc. for PS No

Molecule:100951

2.5

Ir(ppy)3

0.005

Molecule:100861

0.05


MeCN

H2O


4:1 400 4 7380 1845 n/a


TON and TOF calc. for PS No

Molecule:100951

2.5


Molecule:100861

0.05


MeCN

H2O


4:1 400 4 0 0 n/a


No