Buscar
Mostrando ítems 1-10 de 1022
Interpretation of the experimental data on the reduction reaction of NO by CO on rhodium by Monte Carlo simulations and by solving the kinetic equations of the reaction mechanism
(AMER CHEMICAL SOC, 2006-04-20)
Some mechanisms of the reduction reaction of NO by CO on rhodium are analyzed and discussed, solving the kinetics equations and using Monte Carlo simulations, in terms of its ability to interpret the recent experiments of ...
Modeling a new fixed-time batch approach for Mo(VI) determination
(Taylor & Francis IncPhiladelphiaEUA, 2007)
Sustainable Biodiesel: Kinetic Study and Modeling of Catalytic Esterification of Used Vegetable Oils as The First Stage of the Production Process
(Asociación Química Argentina, 2017-04)
In an attempt to satisfy the needs for sustainable production of biofuel in industrial processes, thepresent work develops the esterification kinetics of used vegetable oils (UVOs) with ethanol,employing acidified sunflower ...
Occurrence of dead core in catalytic particles containing immobilized enzymes: analysis for the Michaelis–Menten kinetics and assessment of numerical methods
(2016-11-01)
In this article, the occurrence of dead core in catalytic particles containing immobilized enzymes is analyzed for the Michaelis–Menten kinetics. An assessment of numerical methods is performed to solve the boundary value ...
A STUDY ON THE DIRECT CONVERSION OF METHANE TO METHANOL
(Sociedad Chilena de Química, 2009)
Propene hydroformylation reaction catalyzed by HRh(CO)(BISBI): a thermodynamic and kinetic analysis of the full catalytic cycle
(Universidade Federal de Minas GeraisBrasilICX - DEPARTAMENTO DE QUÍMICAUFMG, 2020)
Braiding kinetics and spectroscopy in photo-catalysis: the spectro-kinetic approach
(Royal Society of Chemistry, 2019-01)
The combination of kinetic and spectroscopic tools has become a key scientific methodology for the understanding of catalytic behavior but its application in photocatalysis has inherent difficulties due to the nature of ...
Lattice gas study of the kinetics of the NO-CO catalytic reaction on Pd nanoclusters
(Royal Society of Chemistry, 2003-07)
The kinetics of the NO-CO reaction on Pd nanoclusters is studied through a lattice-gas model and Monte Carlo simulation. Pd nanoclusters with three typical sizes: 2.8 nm, 6.9 nm and 15.6 nm, are considered. These nanoclusters ...
Kinetic oscillations in the NO+CO reaction on the Pt(100) surface: an alternative reaction mechanism
(American Institute of Physics, 2005-04)
Kinetic oscillations in the catalytic reduction of NO by CO on a reconstructing Pt(100) surface are simulated by using a dynamic Monte Carlo method. The simulation is based on the HS model and takes into account an alternative ...