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Key structural factors of Group 5 me...
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Hayashi, Shun.
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Key structural factors of Group 5 metal oxide clusters for base catalytic application
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Key structural factors of Group 5 metal oxide clusters for base catalytic application/ by Shun Hayashi.
作者:
Hayashi, Shun.
出版者:
Singapore :Springer Singapore : : 2020.,
面頁冊數:
xii, 92 p. :ill., digital ;24 cm.
Contained By:
Springer Nature eBook
標題:
Polyoxometalates - Structure. -
電子資源:
https://doi.org/10.1007/978-981-15-7348-4
ISBN:
9789811573484
Key structural factors of Group 5 metal oxide clusters for base catalytic application
Hayashi, Shun.
Key structural factors of Group 5 metal oxide clusters for base catalytic application
[electronic resource] /by Shun Hayashi. - Singapore :Springer Singapore :2020. - xii, 92 p. :ill., digital ;24 cm. - Springer theses,2190-5053. - Springer theses..
This book provides detailed information on the base catalysis of group 5 (Nb, Ta) metal oxide clusters by elucidating how the structural factors such as constituent metals, counter cations, and local structures of base sites affect their catalysis. Uniquely, it reveals the effects of key structural factors at the molecular level by combining experimental and theoretical approaches. The findings presented here provide rational design principles for base catalysis and will foster the development of promising catalysts for solving current and future energy and environmental problems.
ISBN: 9789811573484
Standard No.: 10.1007/978-981-15-7348-4doiSubjects--Topical Terms:
3525380
Polyoxometalates
--Structure.
LC Class. No.: QD474 / .H393 2020
Dewey Class. No.: 541.2242
Key structural factors of Group 5 metal oxide clusters for base catalytic application
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This book provides detailed information on the base catalysis of group 5 (Nb, Ta) metal oxide clusters by elucidating how the structural factors such as constituent metals, counter cations, and local structures of base sites affect their catalysis. Uniquely, it reveals the effects of key structural factors at the molecular level by combining experimental and theoretical approaches. The findings presented here provide rational design principles for base catalysis and will foster the development of promising catalysts for solving current and future energy and environmental problems.
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