Theoretical study on the reaction mechanism of carbon dioxide reduction to methanol using a homogeneous ruthenium(II) phosphine catalyst

Polyhedron ◽  
2015 ◽  
Vol 85 ◽  
pp. 543-548 ◽  
Author(s):  
Robin Haunschild
Keyword(s):  
Carbon Dioxide ◽  
Reaction Mechanism ◽  
Theoretical Study ◽  
Carbon Dioxide Reduction

Theoretical study of two-dimensional bis(iminothiolato)metal monolayers as promising electrocatalysts for carbon dioxide reduction

2020 ◽  
Vol 44 (28) ◽  
pp. 12299-12306
Author(s):  
Guanru Xing ◽  
Lin Cheng ◽  
Kai Li ◽  
Yan Gao ◽  
Hao Tang ◽  
...  
Keyword(s):  
Carbon Dioxide ◽  
Theoretical Study ◽  
Carbon Dioxide Reduction ◽  
Two Dimensional ◽  
Co Poisoning

MnIT is a good CO2RR catalyst for HCOOH production and CO poisoning is prohibited.

Theoretical study of the reaction mechanism of boron atom with carbon dioxide

2003 ◽  
Vol 375 (5-6) ◽  
pp. 670-675 ◽  
Author(s):  
Chih-Hao Chin ◽  
Alexander M. Mebel ◽  
Der-Yan Hwang
Keyword(s):  
Carbon Dioxide ◽  
Reaction Mechanism ◽  
Boron Atom ◽  
Theoretical Study

Theoretical Study on the Reaction Mechanism of Nickel Atoms with Carbon Dioxide

2000 ◽  
Vol 104 (49) ◽  
pp. 11622-11627 ◽  
Author(s):  
Alexander M. Mebel ◽  
Der-Yan Hwang
Keyword(s):  
Carbon Dioxide ◽  
Reaction Mechanism ◽  
Theoretical Study

Theoretical study of the ketonization reaction mechanism of acetic acid over SiO2

2009 ◽  
Author(s):  
Mendel Fleisher ◽  
E. Lukevics ◽  
L. Leite ◽  
D. Jansone ◽  
K. Edolfa ◽  
...  
Keyword(s):  
Acetic Acid ◽  
Reaction Mechanism ◽  
Theoretical Study
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