场所
发表于 2025-3-23 12:43:19
Bradley W. Young,Bettina Callary an oxidant at high temperature. Since an isothermal process of this approach at temperature below 200 °C is highly desirable, understanding the mechanism of the oxidative activation is important for developing strategies to reduce the activation temperature. In this chapter, I provide an overview o
anaphylaxis
发表于 2025-3-23 16:05:29
Rylee A. Dionigi,Chelsea Litchfieldd desorption of methane on a surface. Then, the kinetics model introduced is further developed so that one can apply it to the dissociation dynamics of the C–H bond of methane on surface whether it happens in a high-pressure limit or low-pressure one. In the latter limit, an interesting concept of t
Benign
发表于 2025-3-23 21:08:19
http://reply.papertrans.cn/29/2807/280606/280606_13.png
Immobilize
发表于 2025-3-23 23:17:21
http://reply.papertrans.cn/29/2807/280606/280606_14.png
OUTRE
发表于 2025-3-24 04:30:41
Kazunari YoshizawaContains tutorials on the basic properties of methane based on its molecular orbitals.Facilitates understanding of the C-H activation concept by orbital interaction analysis.Provides information based
痴呆
发表于 2025-3-24 10:17:14
http://reply.papertrans.cn/29/2807/280606/280606_16.png
Aprope
发表于 2025-3-24 14:09:16
https://doi.org/10.1007/978-981-15-6986-9Methane Activation; Density Functional Theory; Quantum Chemistry; Metal-Exchanged Zeolite; Methane Monoo
种子
发表于 2025-3-24 17:39:25
978-981-15-6988-3Springer Nature Singapore Pte Ltd. 2020
河潭
发表于 2025-3-24 20:22:13
Theoretical Approach to Homogeneous Catalyst of Methane Hydroxylation: Collaboration with Computatitions of DFT to the reaction mechanisms and successful predictions of methane hydroxylation catalyzed by homogeneous catalysts and developed by the interplay with theory and experiment. Platinum complexes as organometallic catalysts and diiron, dicopper, and tricopper complexes as biomimetic catalysts are introduced.
蛤肉
发表于 2025-3-25 01:29:33
t by orbital interaction analysis.Provides information basedThis 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-ph