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Direct hydroxylation of methane = in...

Yoshizawa, Kazunari.

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Direct hydroxylation of methane = interplay between theory and experiment /

Record Type:	Electronic resources : Monograph/item
Title/Author:	Direct hydroxylation of methane/ edited by Kazunari Yoshizawa.
Reminder of title:	interplay between theory and experiment /
other author:	Yoshizawa, Kazunari.
Published:	Singapore :Springer Singapore : : 2020.,
Description:	v, 165 p. :ill., digital ;24 cm.
[NT 15003449]:	1. Physical properties of methane -- 2. Methane hydroxylation by transition-metal oxide ions -- 3. Enzymatic methane hydroxylation by methane monooxyganese -- 4. Methane and benzene oxidation by metal-exchanged zeolites -- 5. Methane activation on metal-oxide surfaces -- 6. Methane activation on alloy surface: Informatics approach -- 7. Synergy of theory and experiment.
Contained By:	Springer Nature eBook
Subject:	Hydroxylation. -
Online resource:	https://doi.org/10.1007/978-981-15-6986-9
ISBN:	9789811569869

Direct hydroxylation of methane = interplay between theory and experiment /
Direct hydroxylation of methaneinterplay between theory and experiment /[electronic resource] :edited by Kazunari Yoshizawa. - Singapore :Springer Singapore :2020. - v, 165 p. :ill., digital ;24 cm.

1. Physical properties of methane -- 2. Methane hydroxylation by transition-metal oxide ions -- 3. Enzymatic methane hydroxylation by methane monooxyganese -- 4. Methane and benzene oxidation by metal-exchanged zeolites -- 5. Methane activation on metal-oxide surfaces -- 6. Methane activation on alloy surface: Informatics approach -- 7. Synergy of theory and experiment.

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 Huckel, 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 book will be useful for the theoretical analysis and design of catalysts.

ISBN: 9789811569869

Standard No.: 10.1007/978-981-15-6986-9doiSubjects--Topical Terms:

2179422
Hydroxylation.

LC Class. No.: QD281.H85 / D57 2020

Dewey Class. No.: 541.395

Direct hydroxylation of methane = interplay between theory and experiment /
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245 0 0 $a Direct hydroxylation of methane $h [electronic resource] : $b interplay between theory and experiment / $c edited by Kazunari Yoshizawa.
260 $a Singapore : $b Springer Singapore : $b Imprint: Springer, $c 2020.
300 $a v, 165 p. : $b ill., digital ; $c 24 cm.
505 0 $a 1. Physical properties of methane -- 2. Methane hydroxylation by transition-metal oxide ions -- 3. Enzymatic methane hydroxylation by methane monooxyganese -- 4. Methane and benzene oxidation by metal-exchanged zeolites -- 5. Methane activation on metal-oxide surfaces -- 6. Methane activation on alloy surface: Informatics approach -- 7. Synergy of theory and experiment.
520 $a 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 Huckel, 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 book will be useful for the theoretical analysis and design of catalysts.
650 0 $a Hydroxylation. $3 2179422
650 0 $a Catalysis. $3 560465
650 0 $a Methane. $3 580944
650 0 $a Chemistry, Physical and theoretical. $3 518364
650 2 4 $a Theoretical and Computational Chemistry. $3 890863
650 2 4 $a Physical Chemistry. $3 890828
700 1 $a Yoshizawa, Kazunari. $3 3526565
710 2 $a SpringerLink (Online service) $3 836513
773 0 $t Springer Nature eBook
856 4 0 $u https://doi.org/10.1007/978-981-15-6986-9
950 $a Chemistry and Materials Science (SpringerNature-11644)