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Electrocatalytic Studies of Group VI Metals.
紀錄類型:
書目-語言資料,手稿 : Monograph/item
正題名/作者:
Electrocatalytic Studies of Group VI Metals./
作者:
Grant, Cameron.
面頁冊數:
1 online resource (59 pages)
附註:
Source: Masters Abstracts International, Volume: 85-11.
Contained By:
Masters Abstracts International85-11.
標題:
Inorganic chemistry. -
電子資源:
click for full text (PQDT)
ISBN:
9798382610955
Electrocatalytic Studies of Group VI Metals.
Grant, Cameron.
Electrocatalytic Studies of Group VI Metals.
- 1 online resource (59 pages)
Source: Masters Abstracts International, Volume: 85-11.
Thesis (M.S.)--Indiana University, 2024.
Includes bibliographical references
Formate is one of the only economically viable products from CO2 reduction due to its industrial versatility and excellent compatibility with current liquid-based fuel infrastructure. Here we report group 6 electro catalysts that selectively reduce CO2 to formate with high faradaic efficiencies, 93+-5%. This class of catalysts are based on the structure of M(a-diimine)(CO)4, where M=Cr, Mo, and W. However, their mechanism is not clearly understood. We hypothesize a proton-tautomerization occurs from the ligand to the metal center, generating a metal-hydride with sufficient hydricity to reduce CO2 to formate. Therefore, understanding the effects of metal basicity and ligand conjugation will aid in catalyst design of group 6 metal complexes for optimized proton-coupled reduction processes. NMR and EPR characterization will allow for direct observation of metal-hydride species. Assuming a metal-hydride is observed, further studies with NMR or UV-vis will estimate hydricity values.
Electronic reproduction.
Ann Arbor, Mich. :
ProQuest,
2024
Mode of access: World Wide Web
ISBN: 9798382610955Subjects--Topical Terms:
1182077
Inorganic chemistry.
Subjects--Index Terms:
CatalysisIndex Terms--Genre/Form:
554714
Electronic books.
Electrocatalytic Studies of Group VI Metals.
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Formate is one of the only economically viable products from CO2 reduction due to its industrial versatility and excellent compatibility with current liquid-based fuel infrastructure. Here we report group 6 electro catalysts that selectively reduce CO2 to formate with high faradaic efficiencies, 93+-5%. This class of catalysts are based on the structure of M(a-diimine)(CO)4, where M=Cr, Mo, and W. However, their mechanism is not clearly understood. We hypothesize a proton-tautomerization occurs from the ligand to the metal center, generating a metal-hydride with sufficient hydricity to reduce CO2 to formate. Therefore, understanding the effects of metal basicity and ligand conjugation will aid in catalyst design of group 6 metal complexes for optimized proton-coupled reduction processes. NMR and EPR characterization will allow for direct observation of metal-hydride species. Assuming a metal-hydride is observed, further studies with NMR or UV-vis will estimate hydricity values.
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click for full text (PQDT)
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