ChemInform Abstract: Activation of CO2 at Transition-Metal Centers: The Route of the CO2 Reduction at Nickel(0) Moieties.

ChemInform ◽  
2010 ◽  
Vol 24 (35) ◽  
pp. no-no
Author(s):  
R. KEMPE ◽  
J. SIELER ◽  
D. WALTHER ◽  
J. REINHOLD ◽  
K. ROMMEL
Keyword(s):  
Transition Metal ◽  
Co2 Reduction ◽  
Metal Centers

A look at periodic trends in d-block molecular electrocatalysts for CO2 reduction

2019 ◽  
Vol 48 (26) ◽  
pp. 9454-9468 ◽  
Author(s):  
Changcheng Jiang ◽  
Asa W. Nichols ◽  
Charles W. Machan
Keyword(s):  
Electronic Structure ◽  
Transition Metal ◽  
Co2 Reduction ◽  
Metal Centers ◽  
Mononuclear Complexes ◽  
Research Activities ◽  
Group 6 ◽  
Group 10

Periodic trends in the electronic structure of the transition metal centers can be used to explain the observed CO2 reduction activities in molecular electrocatalysts for CO2 reductions. Research activities concerning both horizontal and vertical trends have been summarized with mononuclear complexes from Group 6 to Group 10.

Methane activation by ZSM-5-supported transition metal centers

2021 ◽  
Author(s):  
Daniyal Kiani ◽  
Sagar Sourav ◽  
Yadan Tang ◽  
Jonas Baltrusaitis ◽  
Israel E. Wachs
Keyword(s):  
Transition Metal ◽  
Methane Activation ◽  
Group V ◽  
Metal Centers ◽  
Methane Dehydroaromatization

The literature on methane dehydroaromatization (MDA) to benzene using ZSM-5 supported, group V–VIII transition metal-based catalysts (MOx/ZSM-5) is critically reviewed with a focus on in situ and operando molecular insights.

Dioxygen splitting at room temperature over distant binuclear transition metal centers in zeolites for direct oxidation of methane to methanol

2021 ◽  
Author(s):  
Kinga Mlekodaj ◽  
Mariia Lemishka ◽  
Stepan Sklenak ◽  
Jiri Dedecek ◽  
Edyta Tabor
Keyword(s):  
Transition Metal ◽  
Room Temperature ◽  
Direct Oxidation ◽  
Metal Centers ◽  
Oxidation Of Methane ◽  
First Time

Here we demonstrate for the first time the splitting of dioxygen at RT over distant binuclear transition metal (M = Ni, Mn, and Co) centers stabilized in ferrierite zeolite. Cleaved...

CO2 reduction catalysis by tunable square-planar transition-metal complexes: a theoretical investigation using nitrogen-substituted carbon nanotube models

2017 ◽  
Vol 19 (43) ◽  
pp. 29068-29076 ◽  
Author(s):  
Yu-Te Chan ◽  
Ming-Kang Tsai
Keyword(s):  
Density Functional Theory ◽  
Carbon Nanotube ◽  
Transition Metal ◽  
Metal Complexes ◽  
Transition Metal Complexes ◽  
Density Functional ◽  
Co2 Reduction ◽  
Functional Theory ◽  
Square Planar ◽  
Planar Transition

The CO2 reduction capabilities of transition-metal-chelated nitrogen-substituted carbon nanotube models (TM-4N2v-CNT, TM = Fe, Ru, Os, Co, Rh, Ir, Ni, Pt or Cu) are characterized by density functional theory.

Structural Rule of N-Coordinated Single Atomic Catalysts for Electrochemical CO2 Reduction

2022 ◽  
Author(s):  
Zhenxin Lou ◽  
Wenjing Li ◽  
Haiyang Yuan ◽  
Yu Hou ◽  
Huagui Yang ◽  
...  
Keyword(s):  
Co2 Reduction ◽  
Single Atom ◽  
Structural Rule ◽  
Metal Centers ◽  
Nitrogen Doped ◽  
Electrochemical Co2 Reduction

Metal single-atom catalysts (SACs) on nitrogen-doped carbons exhibit an attractive prospect in catalysis. However, how to quickly collocate various metal centers with diversified N-coordination topologic structures to maximize the catalytic...

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