Photocatalytic CO2 reduction using a Mn complex as a catalyst/Photocatalytic CO2 reduction: conditions optimization: Difference between revisions

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< Photocatalytic CO2 reduction using a Mn complex as a catalyst
investigation
Molecular process, Photocatalytic CO2 conversion experiments
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|TON HCOOH=1
|TON HCOOH=1
|include=No
|include=No
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100688
|cat conc=0.05
|PS=Molecule:100694
|PS conc=0.05
|e-D=Molecule:100509
|e-D conc=0.1
|solvent A=Molecule:100531
|solvent B=Molecule:100507
|solvent-ratio=4:1
|λexc=480
|irr time=720
|TON CO=9
|TON H2=14
|TON HCOOH=98
|include=Yes
}}{{Photocatalytic CO2 conversion
|PS=Molecule:100694
|PS conc=0.05
|e-D=Molecule:100509
|e-D conc=0.1
|solvent A=Molecule:100531
|solvent B=Molecule:100507
|solvent-ratio=4:1
|λexc=480
|irr time=12
|TON CO=3
|TON H2=7
|TON HCOOH=19
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100688
|cat conc=0.05
|PS=Molecule:100694
|PS conc=0.05
|e-D=Molecule:100509
|e-D conc=0.1
|solvent A=Molecule:100530
|solvent B=Molecule:100507
|solvent-ratio=4:1
|λexc=480
|irr time=12
|TON CO=40
|TON H2=17
|TON HCOOH=78
|include=Yes
}}{{Photocatalytic CO2 conversion
|PS=Molecule:100694
|PS conc=0.05
|e-D=Molecule:100509
|e-D conc=0.1
|solvent A=Molecule:100530
|solvent B=Molecule:100507
|solvent-ratio=4:1
|λexc=480
|irr time=12
|TON CO=2
|TON H2=12
|TON HCOOH=14
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100688
|cat conc=0.05
|PS=Molecule:100680
|PS conc=0.05
|e-D=Molecule:100509
|e-D conc=0.1
|solvent A=Molecule:100529
|solvent B=Molecule:100507
|solvent-ratio=4:1
|λexc=480
|irr time=12
|TON CO=12
|TON H2=8
|TON HCOOH=157
|include=Yes
}}
}}
}}
}}

Revision as of 13:45, 14 February 2023

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:100688

0.05

Molecule:100694

0.05

BNAH

0.1


DMF

TEOA


4:1 480 0.17 2 4 33.3%; 0%; 0%; 66.7%; 0%


No

Molecule:100688

0.05

Molecule:100694

0.05

BNAH

0.1


DMF

TEOA


4:1 480 2 8 1 67 10.5%; 0%; 1.3%; 88.2%; 0%


Yes

Molecule:100688

0.05

Molecule:100694

0.05

BNAH

0.1


DMF

TEOA


4:1 480 12 12 14 149 6.9%; 0%; 8.0%; 85.1%; 0%


Yes

Molecule:100688

0.05

Molecule:100694

0.05

BNAH

0.1


DMF

TEOA


4:1 Argon atmosphere 480 12 2 49 4 3.6%; 0%; 89.1%; 7.3%; 0%


Yes


Molecule:100694

0.05

BNAH

0.1


DMF

TEOA


4:1 480 2 1 4 8 7.7%; 0%; 30.8%; 61.5%; 0%


Yes


Molecule:100694

0.05

BNAH

0.1


DMF

TEOA


4:1 480 12 3 11 25 7.7%; 0%; 28.2%; 64.1%; 0%


Yes

Molecule:100688

0.05


BNAH

0.1


DMF

TEOA


4:1 480 12 3 1 75.0%; 0%; 0%; 25.0%; 0%


No

Molecule:100688

0.05

Molecule:100694

0.05

BNAH

0.1


DMA

TEOA


4:1 480 720 9 14 98 7.4%; 0%; 11.6%; 81.0%; 0%


Yes


Molecule:100694

0.05

BNAH

0.1


DMA

TEOA


4:1 480 12 3 7 19 10.3%; 0%; 24.1%; 65.5%; 0%


Yes

Molecule:100688

0.05

Molecule:100694

0.05

BNAH

0.1


MeCN

TEOA


4:1 480 12 40 17 78 29.6%; 0%; 12.6%; 57.8%; 0%


Yes


Molecule:100694

0.05

BNAH

0.1


MeCN

TEOA


4:1 480 12 2 12 14 7.1%; 0%; 42.9%; 50.0%; 0%


Yes

Molecule:100688

0.05

Ru(bpy)3

0.05

BNAH

0.1


DMF

TEOA


4:1 480 12 12 8 157 6.8%; 0%; 4.5%; 88.7%; 0%


Yes