Design and Applications of Single-Site Heterogeneous Catalysis. Prof. Sir John Meurig Thomas

ChemCatChem ◽  
2013 ◽  
Vol 5 (7) ◽  
pp. 2058-2058
Author(s):  
Richard Catlow
Keyword(s):  
Heterogeneous Catalysis ◽  
Single Site

scholarly journals Cover Picture: Molecular Heterogeneous Catalysis: A Single-Site Zeolite-Supported Rhodium Complex for Acetylene Cyclotrimerization (Chem. Eur. J. 26/2007)

2007 ◽  
Vol 13 (26) ◽  
pp. 7267-7267
Author(s):  
Philip W. Kletnieks ◽  
Ann J. Liang ◽  
Raluca Craciun ◽  
Justin O. Ehresmann ◽  
David M. Marcus ◽  
...  
Keyword(s):  
Heterogeneous Catalysis ◽  
Single Site ◽  
Rhodium Complex

Molecular Heterogeneous Catalysis: A Single-Site Zeolite-Supported Rhodium Complex for Acetylene Cyclotrimerization

2007 ◽  
Vol 13 (26) ◽  
pp. 7294-7304 ◽  
Author(s):  
Philip W. Kletnieks ◽  
Ann J. Liang ◽  
Raluca Craciun ◽  
Justin O. Ehresmann ◽  
David M. Marcus ◽  
...  
Keyword(s):  
Heterogeneous Catalysis ◽  
Single Site ◽  
Rhodium Complex

Diverse Mechanistic Pathways in Single-Site Heterogeneous Catalysis: Alcohol Conversions Mediated by a High-Valent Carbon-Supported Molybdenum-Dioxo Catalyst

ACS Catalysis ◽  
2022 ◽  
pp. 1247-1257
Author(s):  
Jiaqi Li ◽  
Anusheela Das ◽  
Qing Ma ◽  
Michael J. Bedzyk ◽  
Yosi Kratish ◽  
...  
Keyword(s):  
Heterogeneous Catalysis ◽  
Single Site ◽  
High Valent

Perioperativer Einsatz der single-site veno-venösen extrakorporalen CO2-Eliminierung (ECCO2R) während single-port VATS Riesenbullaresektion

2017 ◽  
Author(s):  
B Redwan ◽  
C Biancosino ◽  
G Wöbker ◽  
F Giebel ◽  
R Zanner ◽  
...  
Keyword(s):  
Single Port ◽  
Single Site

Теория гетерогенного катализа. Теория хемосорбции

2021 ◽  
Author(s):  
Василий Садовников
Keyword(s):  
Heterogeneous Catalysis ◽  
Potential Energy ◽  
Publishing House ◽  
Cell Number ◽  
Oil Refining ◽  
Lateral Interaction ◽  
Reaction Products ◽  
Crystal Face ◽  
Independent Particle ◽  
The Face

This monograph is a continuation of the monograph by V.V. Sadovnikov. Lateral interaction. Moscow 2006. Publishing house "Anta-Eco", 2006. ISBN 5-9730-0017-6. In this work, the foundations of the theory of heterogeneous catalysis and the theory of chemisorption are more easily formulated. The book consists of two parts, closely related to each other. These are the theoretical foundations of heterogeneous catalysis and chemisorption. In the theory of heterogeneous catalysis, an experiment is described in detail, which must be carried out in order to isolate the stages of a catalytic reaction, to find the stoichiometry of each of the stages. This experiment is based on the need to obtain the exact value of the specific surface area of the catalyst, the number of centers at which the reaction proceeds, and the output curves of each of the reaction products. The procedures for obtaining this data are described in detail. Equations are proposed and solved that allow calculating the kinetic parameters of the nonequilibrium stage and the thermodynamic parameters of the equilibrium stage. The description of the quantitative theory of chemisorption is based on the description of the motion of an atom along a crystal face. The axioms on which this mathematics should be based are formulated, the mathematical apparatus of the theory is written and the most detailed instructions on how to use it are presented. The first axiom: an atom, moving along the surface, is present only in places with minima of potential energy. The second axiom: the face of an atom is divided into cells, and the position of the atom on the surface of the face is set by one parameter: the cell number. The third axiom: the atom interacts with the surrounding material bodies only at the points of minimum potential energy. The fourth axiom: the solution of the equations is a map of the arrangement of atoms on the surface. The fifth axiom: quantitative equations are based on the concept of a statistically independent particle. The formation energies of these particles and their concentration are calculated by the developed program. The program based on these axioms allows you to simulate and calculate the interaction energies of atoms on any crystal face. The monograph is intended for students, post-graduate students and researchers studying work and working in petrochemistry and oil refining.

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