ChemWiki - User contributions [en]

Category:Heterogeneous photocatalytic CO2 conversion

2026-03-19T15:23:26Z

WikiSysop:

{{BaseTemplate}}

== THIS PAGE IS GENERATED TO RESERVE THE TOPIC SPACE IN THIS WIKI - MAIN CONTENT (such as "Summary of selected scientific progress") IS STILL MISSING ==

[[Hide Topic::true]]

===Scope of this topic and related important content===
The content of this topic page covers information on heterogeneous approaches that are relevant for the reduction of CO2. To get the right context and preceding information, reading the higher level topics [[:Category:CO2 conversion|CO2 conversion]] and [[:Category:Photocatalytic CO2 conversion|Photocatalytic CO2 conversion]] might be helpful.
===Distinction from other articles within the topic [[:Category:Photocatalytic CO2 conversion|>Photocatalytic CO2 conversion]]===
[[:Category:Photocatalytic CO2 conversion|>Photocatalytic CO2 conversion]] can be formally split into processes using homogeneous catalysis or heterogeneous catalysis for the conversion of the starting material CO2. In this article, we focus on the heterogeneous catalysis which involves a catalyst that is not in the same phase as the reactants. The catalyst is usually solid or immobilized to a solid phase. For further information, please see related literature.{{#literature:|doi=https://doi.org/10.1021/acscatal.6b02089}}

The related topic >[[:Category:Homogeneous photocatalytic CO2 conversion|Homogeneous photocatalytic CO2 conversion]] refers to reactions that involve a catalyst that is in the same different phase, usually dissolved in a solvent. For further reading, see related literature at the page [[:Category:Homogeneous photocatalytic CO2 conversion|Homogeneous photocatalytic CO2 conversion.]]
===Important aspects of heterogeneous photocatalytic CO2 conversion===
In comparison to homogeneous photocatalytic CO2 conversion, heterogeneous processes benfit from usually from catalyst reusability. As heterogeneous catalysts are typically immobilized on a solid support, they allow for easier separation and recycling of the catalyst after the reaction.
===Summary of selected scientific progress===
[[Category:Photocatalytic CO2 conversion]]

Category:Heterogeneous electrochemical CO2 conversion

2026-03-19T15:23:19Z

WikiSysop:

{{BaseTemplate}}
==THIS PAGE IS GENERATED TO RESERVE THE TOPIC SPACE IN THIS WIKI - THE MAIN CONTENT IS MISSING==

[[Hide Topic::true]]

{{#experimentlink:|form=EC_conversion_of_CO2_overview_experiments|restrictToPages=|description=Linking Test|sort=|order=}}
The page [[:Category:Homogeneous photocatalytic CO2 conversion|Homogeneous photocatalytic CO2 conversion]] is an example page in this wiki that contains scientific content
[[Category:Electrochemical CO2 conversion]]

Category:Homogeneous photocatalytic CO2 conversion

2026-02-20T15:03:10Z

WikiSysop:

{{BaseTemplate}}
[[Category:Photocatalytic CO2 conversion]]

=== Scope of this topic and related important content ===
The content of this topic page covers information on homogeneous approaches that are relevant for the reduction of CO2. Currently, the information on this page is limited to information on the conversion of CO2 to CO, CH4 and CHOOH, further extension of the content is planned in the future. To get the right context and preceding information, reading the higher level topics [[:Category:CO2 conversion|CO2 conversion]] and [[:Category:Photocatalytic CO2 conversion|Photocatalytic CO2 conversion]] might be helpful.

=== Distinction from other articles within the topic [[:Category:Photocatalytic CO2 conversion|Photocatalytic CO2 conversion]] ===

[[:Category:Photocatalytic CO2 conversion|Photocatalytic CO2 conversion]] can be formally divided into processes using homogeneous catalysis or heterogeneous catalysis for the conversion of the starting material CO2. In this article, we focus on the homogeneous catalysis which involves a catalyst that is in the same phase (usually liquid or gas) as the reactants. In this case, the catalyst and the reactants are well-mixed and form a single phase throughout the reaction. The catalyst interacts directly with the reactants, forming an intermediate complex, which then undergoes a reaction to form the desired products. Homogeneous catalysis often involves the use of transition metal complexes or organocatalysts. One advantage of homogeneous catalysis is that the catalyst can be precisely tuned and controlled to promote specific reactions. Reviews for further reading focusing on homogeneous photocatalytic CO2 conversion are available.{{#literature:|doi=https://doi.org/10.3390/catal2040544}}

The related topic [[:Category:Heterogeneous photocatalytic CO2 conversion|Heterogeneous photocatalytic CO2 conversion]] refers to reactions that involve a catalyst that is in a different phase (typically solid) from the reactants. The reactants are in a different phase (liquid or gas) and come into contact with the solid catalyst, which is usually in the form of a powder or a material such as a modified surface or material in general. The reactants adsorb onto the surface of the catalyst, where the catalytic reaction occurs. For further information, please see chapter heterogeneous photocatalytic CO2 conversion and literature links therein.

=== Important aspects of homogeneous photocatalytic CO2 conversion ===
In comparison to heterogeneous photocatalytic CO2 conversion, homogeneous processes usually benefit from a uniform distribution of the catalyst in the reaction medium, faster reaction rates due to better contact between the catalyst and reactants, and a simpler reactor design due to the application of the catalyst in solution. In heterogeneous systems, the catalyst often needs to be immobilized on a support material.

=== Summary of selected scientific progress ===
Table of all experiments that have a turnover number >100 for one of the products CO, CH2, HCOOH, H2 or MeOH. This table is sorted by catalyst.

{{#experimentlink:%5B%5BTurnover%20number%20at%3A%3A%3E100%3B%20CO%5D%5D%20OR%0A%5B%5BTurnover%20number%20at%3A%3A%3E100%3B%20HCOOH%5D%5D%20OR%0A%5B%5BTurnover%20number%20at%3A%3A%3E100%3B%20CH4%5D%5D%20OR%0A%5B%5BTurnover%20number%20at%3A%3A%3E100%3B%20H2%5D%5D%20OR%0A%5B%5BTurnover%20number%20at%3A%3A%3E100%3B%20MeOH%5D%5D|form=Photocatalytic_CO2_conversion_experiments|restrictToPages=|sort=Catalyst|order=|description=TON CO, CH4, HCOOH, H2, MeOH >100, sorted by catalyst}}

File:Electrochemical Conversion Template.xlsx

2026-01-22T14:47:22Z

WikiSysop: WikiSysop uploaded a new version of File:Electrochemical Conversion Template.xlsx

File:Absorption Emission Spectroscopy template.xlsx

2026-01-22T14:47:02Z

WikiSysop: WikiSysop uploaded a new version of File:Absorption Emission Spectroscopy template.xlsx

File:UV vis Template.xlsx

2026-01-22T14:46:35Z

WikiSysop: WikiSysop uploaded a new version of File:UV vis Template.xlsx

File:Cyclic Voltammetry Template.xlsx

2026-01-22T14:45:59Z

WikiSysop: WikiSysop uploaded a new version of File:Cyclic Voltammetry Template.xlsx

2026-01-22T13:12:44Z

WikiSysop:

[[Category:Homogeneous photocatalytic CO2 conversion]]
{{BaseTemplate}}
Table of all the experiments that have a turnover number for CH4 greater than 100, sorted in descending order.

{{#experimentlink:%5B%5BTurnover%20number%20at%3A%3A%3E100%3B%20CH4%5D%5D%0A|form=Photocatalytic_CO2_conversion_experiments|restrictToPages=|sort=Turnover number CH4, Catalyst|order=descending|description=TON CH4 >100}}
Table of all the experiments that have a turnover number for CH4 less than 100, sorted by catalyst.{{#experimentlink:%5B%5BTurnover%20number%20at%3A%3A%3C100%3B%20CH4%5D%5D|form=Photocatalytic_CO2_conversion_experiments|restrictToPages=|sort=Catalyst|order=|description=TON CH4 < 100}}

File:Electrochemical Conversion Template.xlsx

2026-01-16T13:53:10Z

WikiSysop: WikiSysop uploaded a new version of File:Electrochemical Conversion Template.xlsx

File:Electrochemical Conversion Template.xlsx

2026-01-09T10:11:30Z

WikiSysop:

File:Absorption Emission Spectroscopy template.xlsx

2026-01-09T10:11:10Z

WikiSysop: WikiSysop uploaded a new version of File:Absorption Emission Spectroscopy template.xlsx

File:UV vis Template.xlsx

2026-01-09T10:10:51Z

WikiSysop: WikiSysop uploaded a new version of File:UV vis Template.xlsx

File:Cyclic Voltammetry Template.xlsx

2026-01-09T10:10:27Z

WikiSysop: WikiSysop uploaded a new version of File:Cyclic Voltammetry Template.xlsx

File:Photocatalytic CO2 conversion Template New.xlsx

2026-01-09T10:09:58Z

WikiSysop: WikiSysop uploaded a new version of File:Photocatalytic CO2 conversion Template New.xlsx

Help:Investigation Import From File

2026-01-09T10:01:33Z

WikiSysop:

== What can be imported? ==
Investigations are basically tables of data describing experiments. The columns represent the properties of the experiments, each row is a new experiment. That means they can be represented as Excel sheets.

Each type of investigation needs a particular set of properties. The Excel templates of these properties for the different types are listed below.

'''Important to note on the handling of molecules''': They are represented by their InchI-Key as well as by their structual representation. The latter is necessary to display/render the molecule. That means that the columns for molecules appear always as 2 columns in the excel file. First the column for the InchI-Key followed by the column of the structual representation. The first has the suffix "_inchikey", the latter has the suffix "_molfile". For example: The property "Catalyst" of the investigation would appear in the excel sheet with the columns "Catalyst_inchikey" and "Catalyst_molfile".

Despite the name "_inchikey", this column can also contain the abbreviation or trivial name of the molecule. In any case, it is checked if the molecule is already known to the wiki. If so, the molecule is used and the content of the "_molfile"-column is ignored. In case that the name is not unique, the first molecule found is used. It is also possible to specify an InchIKey and let the molfile-column empty. In this case, PubChem is requested to get a structual representation of the molecule. If none is found, the column remains empty.

;Example:
{{#experimentlink:%5B%5BTurnover%20number%20CH4%3A%3A%3C100%5D%5D|form=Photocatalytic_CO2_conversion_experiments|restrictToPages=|sort=Catalyst|order=|description=TON CH4 < 100}}

== How it can be imported ==
To add a new Investigation, go to the edit mode and select "Investigation" from the "Insert"-menu. You should see this:

[[Image:Investigation_dialog.png]]

You have to select the type of the experiment and the name. At the bottom you can select an Excel file containing the investigation. If you dont select a file, an empty investigation is created. If you click "Insert" with a selected file, it is uploaded to the system and the import process starts in background. This can take several minutes depending on the size of the investigation. Once the import process is finished the page is automatically updated to show the results. Don't forget to save the page afterwards.

== Templates for download==
*[[Media:Photocatalytic CO2 conversion Template_New.xlsx|"Photocatalytic CO2 conversion"-Template]]
*[[Media:Cyclic_Voltammetry_Template.xlsx|"Cyclic Voltammetry"-Template]]
*[[Media:UV_vis_Template.xlsx|"UV_visuell"-Template]]
*[[Media:Absorption_Emission_Spectroscopy_template.xlsx|"Absorption Emission Spectroscopy"-Template]]
*[[Media:Electrochemical_Conversion_Template.xlsx|"Electrochemical conversion"-Template]]

Form:Testform

2025-12-12T09:27:22Z

MediaWiki:Common.css

2025-11-21T12:21:55Z

WikiSysop:

MediaWiki:Common.css

2025-11-21T12:19:04Z

WikiSysop:

/* CSS placed here will be applied to all skins */

/* put a paper symbol in front of publication pages in the topic tree on the main page */
div.CategoryTreeItem > a:not([href^="/main/mediawiki/Category:"])::before {
content: "\1F5CE\00A0";
}

span.tag-cloud-tag {
border: blue 1px solid;
border-radius: 5px;
padding: 2px;
margin: 3px !important;
}

div.fs-tagcloud-container {
height: inherited;
}

MediaWiki:Common.css

2025-11-21T12:16:07Z

WikiSysop:

Molecule:100534

2025-10-31T10:15:02Z

WikiSysop:

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Molecule:100534

2025-10-31T10:14:45Z

WikiSysop:

{{Molecule
|trivialname=1-methylnaphthalene1
|cid=7002
|iupacName=1-methylnaphthalene
|molecularMass=142.078250319
|molecularFormula=C11H10
|logP=3.9
|synonyms=1-METHYLNAPHTHALENE$METHYLNAPHTHALENE$alpha-Methylnaphthalene$Naphthalene, 1-methyl-$Naphthalene, methyl-$1-methyl-naphthalene$alpha-methyl naphthalenes$Methyl naphthalene$Polymethylnaphthalene$1-Methylnapththalene
|cas=90-12-0
|hasVendors=true
|moleculeKey=QPUYECUOLPXSFR-UHFFFAOYSA-N
|molOrRxn=-INDIGO-10202211512D

0 0 0 0 0 0 0 0 0 0 0 V3000
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Durable Solar-Powered Systems with Ni-Catalysts for Conversion of CO2 or CO to CH4/Results for different electron donors and proton donors

2025-10-31T10:08:25Z

WikiSysop: auto-updated

{{Photocatalytic CO2 conversion experiments
|experiments={{Photocatalytic CO2 conversion
|catalyst=Molecule:100831
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA, H2O
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=8000
|TON CH4=5000
|TON H2=34000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
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|additives=TEA 5% (v/v), H2O 2% (v/v)
|feedstock gas=CO
|λexc=solar spectrum
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|TON CH4=10000
|TON H2=58000
|include=Yes
}}{{Photocatalytic CO2 conversion
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}}{{Photocatalytic CO2 conversion
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|PS=Molecule:100843
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|additives=TEA
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=108000
|TON CH4=4000
|TON H2=278000
|include=Yes
|details=test
}}{{Photocatalytic CO2 conversion
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|PS=Molecule:100843
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|TON CO=31000
|TON H2=320000
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}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100830
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|TON CO=175000
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|TON H2=29000
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}}{{Photocatalytic CO2 conversion
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}}{{Photocatalytic CO2 conversion
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}}{{Photocatalytic CO2 conversion
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{{Photocatalytic CO2 conversion
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}}}}

Durable Solar-Powered Systems with Ni-Catalysts for Conversion of CO2 or CO to CH4/Results for different electron donors and proton donors

2025-10-10T09:50:43Z

WikiSysop:

Durable Solar-Powered Systems with Ni-Catalysts for Conversion of CO2 or CO to CH4/Results for different electron donors and proton donors

2025-10-10T09:49:52Z

WikiSysop: auto-updated

{{Photocatalytic CO2 conversion experiments
|experiments={{Photocatalytic CO2 conversion
|catalyst=Molecule:100508
|cat conc=0.007
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA, H2O
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=8000
|TON CH4=5000
|TON H2=34000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA 5% (v/v), H2O 2% (v/v)
|feedstock gas=CO
|λexc=solar spectrum
|irr time=72
|TON CH4=10000
|TON H2=58000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100831
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100505
|solvent A=Molecule:100530
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=5000
|TON CH4=1000
|TON H2=15000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=108000
|TON CH4=4000
|TON H2=278000
|include=Yes
|details=test
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
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|solvent A=Molecule:100530
|additives=TEA, H2O
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=31000
|TON H2=320000
|include=Yes
}}{{Photocatalytic CO2 conversion
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|additives=TEA, H2O
|feedstock gas=CO2
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|irr time=72
|TON CO=175000
|TON CH4=19000
|TON H2=29000
|include=Yes
}}{{Photocatalytic CO2 conversion
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|TON CO=9000
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|include=Yes
}}{{Photocatalytic CO2 conversion
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|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100505
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|irr time=72
|TON CO=130000
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|TON H2=4900000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100831
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=76000
|TON H2=17000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA 5% (v/v), H2O 2% (v/v)
|λexc=solar spectrum
|irr time=72
|TON CH4=570000
|include=Yes
|details=Atmosphere of 1:1 CO/H2
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA, H2O
|λexc=solar spectrum
|irr time=72
|TON CO=51000
|TON CH4=12000
|include=Yes
|details=Atmosphere of 1:1 CO2/H2
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100830
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=310000
|TON H2=33000
|include=Yes
}}
}}

Durable Solar-Powered Systems with Ni-Catalysts for Conversion of CO2 or CO to CH4/Results for different electron donors and proton donors

2025-10-10T09:49:04Z

WikiSysop: auto-updated

{{Photocatalytic CO2 conversion experiments
|experiments={{Photocatalytic CO2 conversion
|catalyst=Molecule:100831
|cat conc=0.007
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA, H2O
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=8000
|TON CH4=5000
|TON H2=34000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA 5% (v/v), H2O 2% (v/v)
|feedstock gas=CO
|λexc=solar spectrum
|irr time=72
|TON CH4=10000
|TON H2=58000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100831
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100505
|solvent A=Molecule:100530
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=5000
|TON CH4=1000
|TON H2=15000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=108000
|TON CH4=4000
|TON H2=278000
|include=Yes
|details=test
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA, H2O
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=31000
|TON H2=320000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100830
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA, H2O
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=175000
|TON CH4=19000
|TON H2=29000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100830
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100505
|solvent A=Molecule:100530
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=9000
|TON H2=36000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100505
|solvent A=Molecule:100530
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=130000
|TON CH4=29000
|TON H2=4900000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100831
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=76000
|TON H2=17000
|include=Yes
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA 5% (v/v), H2O 2% (v/v)
|λexc=solar spectrum
|irr time=72
|TON CH4=570000
|include=Yes
|details=Atmosphere of 1:1 CO/H2
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100829
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA, H2O
|λexc=solar spectrum
|irr time=72
|TON CO=51000
|TON CH4=12000
|include=Yes
|details=Atmosphere of 1:1 CO2/H2
}}{{Photocatalytic CO2 conversion
|catalyst=Molecule:100830
|cat conc=0.002
|PS=Molecule:100843
|PS conc=0.1
|e-D=Molecule:100508
|e-D conc=0.01
|solvent A=Molecule:100530
|additives=TEA
|feedstock gas=CO2
|λexc=solar spectrum
|irr time=72
|TON CO=310000
|TON H2=33000
|include=Yes
}}
}}

Help:Investigation Import From File

2025-08-01T11:45:30Z

WikiSysop:

Help:Investigation Import From File

2025-08-01T09:52:08Z

WikiSysop: /* Templates for download */

== What can be imported? ==
Investigations are basically tables of data describing experiments. The columns represent the properties of the experiments, each row is a new experiment. That means they can be represented as Excel sheets.

Each type of investigation needs a particular set of properties. The Excel templates of these properties for the different types are listed below. Important to note is the handling of molecules. They are represented by their InchI-Key as well as by (one of) their MOLFILE-representation. The latter is necessary to display the molecule. That means that the columns for molecules appear always as 2 columns in the excel file. First the column for the InchI-Key followed by the column of the MOLFILE. The latter has the suffix "_data". For example: The property "Catalyst" of the investigation would appear in the excel sheet with the column "Catalyst" and "Catalyst_data"

;Example:
{{#experimentlink:%5B%5BTurnover%20number%20CH4%3A%3A%3C100%5D%5D|form=Photocatalytic_CO2_conversion_experiments|restrictToPages=|sort=Catalyst|order=|description=TON CH4 < 100}}

== How it can be imported ==
To add a new Investigation, go to the edit mode and select "Investigation" from the "Insert"-menu. You should see this:

[[Image:Investigation_dialog.png]]

You have to select the type of the experiment and the name. At the bottom you can select an Excel file containing the investigation. If you dont select a file, an empty investigation is created. If you click "Insert" with a selected file, it is uploaded to the system and the import process starts in background. This can take several minutes depending on the size of the investigation. Once the import process is finished the page is automatically updated to show the results. Don't forget to save the page afterwards.

== Templates for download==
*[[Media:Photocatalytic CO2 conversion Template_New.xlsx|"Photocatalytic CO2 conversion"-Template]]
*[[Media:Cyclic_Voltammetry_Template.xlsx|"Cyclic Voltammetry"-Template]]
*[[Media:UV_vis_Template.xlsx|"UV_visuell"-Template]]
*[[Media:Absorption_Emission_Spectroscopy_template.xlsx|"Absorption Emission Spectroscopy"-Template]]

File:Absorption Emission Spectroscopy template.xlsx

2025-08-01T09:51:20Z

WikiSysop:

File:Absorption Emission Spectroscopy template.docx

2025-08-01T09:49:39Z

WikiSysop:

File:UV vis Template.xlsx

2025-08-01T09:49:25Z

WikiSysop:

Help:Investigation Import From File

2025-08-01T09:48:49Z

WikiSysop: /* Templates for download */

== What can be imported? ==
Investigations are basically tables of data describing experiments. The columns represent the properties of the experiments, each row is a new experiment. That means they can be represented as Excel sheets.

Each type of investigation needs a particular set of properties. The Excel templates of these properties for the different types are listed below. Important to note is the handling of molecules. They are represented by their InchI-Key as well as by (one of) their MOLFILE-representation. The latter is necessary to display the molecule. That means that the columns for molecules appear always as 2 columns in the excel file. First the column for the InchI-Key followed by the column of the MOLFILE. The latter has the suffix "_data". For example: The property "Catalyst" of the investigation would appear in the excel sheet with the column "Catalyst" and "Catalyst_data"

;Example:
{{#experimentlink:%5B%5BTurnover%20number%20CH4%3A%3A%3C100%5D%5D|form=Photocatalytic_CO2_conversion_experiments|restrictToPages=|sort=Catalyst|order=|description=TON CH4 < 100}}

== How it can be imported ==
To add a new Investigation, go to the edit mode and select "Investigation" from the "Insert"-menu. You should see this:

[[Image:Investigation_dialog.png]]

You have to select the type of the experiment and the name. At the bottom you can select an Excel file containing the investigation. If you dont select a file, an empty investigation is created. If you click "Insert" with a selected file, it is uploaded to the system and the import process starts in background. This can take several minutes depending on the size of the investigation. Once the import process is finished the page is automatically updated to show the results. Don't forget to save the page afterwards.

== Templates for download==
*[[Media:Photocatalytic CO2 conversion Template_New.xlsx|"Photocatalytic CO2 conversion"-Template]]
*[[Media:Cyclic_Voltammetry_Template.xlsx|"Cyclic Voltammetry"-Template]]
*[[Media:UV_vis_Template.xlsx|"UV_visuell"-Template]]
*[[Media:Absorption_Emission_Spectroscopy_template|"Absorption Emission Spectroscopy"-Template]]

Test UVvis

2025-08-01T09:42:47Z

WikiSysop:

{{#experimentlist:|form=Ultraviolett_Visuell_experiments|name=test1|importFile=|description=trtr}}

test

{{#experimentlist:|form=Absorption_Emission_Spectroscopy_experiments|name=test2|importFile=|description=gdgd}}

Test UVvis/test2

2025-08-01T09:42:36Z

WikiSysop: Created page with "{{Absorption Emission Spectroscopy experiments |experiments={{Absorption Emission Spectroscopy |absorber_emitter=Molecule:100509 |experiment_type=calculated |absorption_max=5454 |include=No }} }}"

{{Absorption Emission Spectroscopy experiments
|experiments={{Absorption Emission Spectroscopy
|absorber_emitter=Molecule:100509
|experiment_type=calculated
|absorption_max=5454
|include=No
}}
}}

Test UVvis

2025-08-01T09:13:08Z

WikiSysop: Created page with "{{#experimentlist:|form=Ultraviolett_Visuell_experiments|name=test1|importFile=|description=trtr}}"

{{#experimentlist:|form=Ultraviolett_Visuell_experiments|name=test1|importFile=|description=trtr}}

Test UVvis/test1

2025-08-01T09:12:52Z

WikiSysop: Created page with "{{Ultraviolett Visuell experiments |experiments={{Ultraviolett Visuell |anl=Molecule:100508 |absorption_max_2=3 |include=No }} }}"

{{Ultraviolett Visuell experiments
|experiments={{Ultraviolett Visuell
|anl=Molecule:100508
|absorption_max_2=3
|include=No
}}
}}