Direct Hydroxylation of Methane

Interplay Between Theory and Experiment

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Éditeur :

Springer


Paru le : 2020-10-29



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Description
This book focuses on theoretical and computational studies by the editor’s group on the direct hydroxylation of methane, which is one of the most challenging subjects in catalyst chemistry. These studies of more than 20 years include gas-phase reactions by transition-metal oxide ions, enzymatic reactions by two types of methane monooxygenase (soluble and particulate MMO), catalytic reactions by metal-exchanged zeolites, and methane C–H activation by metal oxide surfaces. Catalyst chemistry has been mostly empirical and based on enormous experimental efforts. The subject of the title has been tackled using the orbital interaction and computations based on extended Hückel, DFT, and band structure calculations. The strength of the theoretical studies is in the synergy between theory and experiment. Therefore, the group has close contacts with experimentalists in physical chemistry, catalyst chemistry, bioinorganic chemistry, inorganic chemistry, and surface chemistry. This resulting bookwill be useful for the theoretical analysis and design of catalysts. 

Pages
165 pages
Collection
n.c
Parution
2020-10-29
Marque
Springer
EAN papier
9789811569852
EAN PDF
9789811569869

Informations sur l'ebook
Nombre pages copiables
1
Nombre pages imprimables
16
Taille du fichier
7229 Ko
Prix
116,04 €
EAN EPUB
9789811569869

Informations sur l'ebook
Nombre pages copiables
1
Nombre pages imprimables
16
Taille du fichier
26266 Ko
Prix
116,04 €

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