Very low-pressure pyrolysis of chloroethane-2,2,2-d3. Kinetics of hydrochloric acid-d elimination and the effect of carbon dioxide inert bath gas

1981 ◽  
Vol 85 (26) ◽  
pp. 4106-4108 ◽  
Author(s):  
Joseph S. Francisco ◽  
Jeffrey I. Steinfeld ◽  
Keith D. King ◽  
Robert G. Gilbert
Keyword(s):  
Carbon Dioxide ◽  
Hydrochloric Acid ◽  
Low Pressure ◽  
Kinetics Of

Mechanistic Investigation and Reaction Kinetics of the Low-Pressure Copolymerization of Cyclohexene Oxide and Carbon Dioxide Catalyzed by a Dizinc Complex

2011 ◽  
Vol 133 (43) ◽  
pp. 17395-17405 ◽  
Author(s):  
Fabian Jutz ◽  
Antoine Buchard ◽  
Michael R. Kember ◽  
Siw Bodil Fredriksen ◽  
Charlotte K. Williams
Keyword(s):  
Carbon Dioxide ◽  
Reaction Kinetics ◽  
Low Pressure ◽  
Cyclohexene Oxide ◽  
Mechanistic Investigation ◽  
Kinetics Of

Kinetics of cyclization of S-ethoxycarbonylmethylisothiouronium chloride to 2-imino-4-thiazolidone

1979 ◽  
Vol 44 (3) ◽  
pp. 912-917 ◽  
Author(s):  
Vladimír Macháček ◽  
Said A. El-bahai ◽  
Vojeslav Štěrba
Keyword(s):  
Hydrochloric Acid ◽  
Dilute Hydrochloric Acid ◽  
Base Catalysis ◽  
General Base ◽  
Rate Limiting Step ◽  
Limiting Step ◽  
Kinetics Of Formation ◽  
Acid Catalyzed ◽  
Rate Limiting ◽  
Kinetics Of

Kinetics of formation of 2-imino-4-thiazolidone from S-ethoxycarbonylmethylisothiouronium chloride has been studied in aqueous buffers and dilute hydrochloric acid. The reaction is subject to general base catalysis, the β value being 0.65. Its rate limiting step consists in acid-catalyzed splitting off of ethoxide ion from dipolar tetrahedral intermediate. At pH < 2 formation of this intermediate becomes rate-limiting; rate constant of its formation is 2 . 104 s-1.

Kinetics of temperature-programmed reactivation of a hydrodesulphurization catalyst

1983 ◽  
Vol 48 (12) ◽  
pp. 3340-3355 ◽  
Author(s):  
Pavel Fott ◽  
Pavel Šebesta
Keyword(s):  
Carbon Dioxide ◽  
Thermal Analysis ◽  
Differential Thermal Analysis ◽  
Thin Layer ◽  
Kinetic Parameters ◽  
Diffusion Region ◽  
Reaction Heat ◽  
Gaseous Products ◽  
Temperature Programmed ◽  
Kinetics Of

The kinetic parameters of reactivation of a carbonized hydrodesulphurization (HDS) catalyst by air were evaluated from combined thermogravimetric (TG) and differential thermal analysis (DTA) data. In addition, the gaseous products leaving a temperature-programmed reactor with a thin layer of catalyst were analyzed chromatographically. Two exothermic processes were found to take part in the reactivation, and their kinetics were described by 1st order equations. In the first process (180-400 °C), sulphur in Co and Mo sulphides is oxidized to sulphur dioxide; in the second process (300-540 °C), in which the essential portion of heat is produced, the deposited carbon is oxidized to give predominantly carbon dioxide. If the reaction heat is not removed efficiently enough, ignition of the catalyst takes place, which is associated with a transition to the diffusion region. The application of the obtained kinetic parameters to modelling a temperature-programmed reactivation is illustrated on the case of a single particle.

Thermodynamics and kinetics of low pressure methanol synthesis

1995 ◽  
Vol 58 (2) ◽  
pp. 101-108 ◽  
Author(s):  
Jerzy Skrzypek ◽  
Maria Lachowska ◽  
Mirosław Grzesik ◽  
Jerzy Słoczyński ◽  
Paweł Nowak
Keyword(s):  
Methanol Synthesis ◽  
Low Pressure ◽  
Thermodynamics And Kinetics ◽  
Kinetics Of

scholarly journals Kinetics of Substituted Bis- and Mono-azo Dyes as Corrosion Inhibitors for Aluminium in Hydrochloric Acid and Sodium Hydroxide Solutions

1999 ◽  
Vol 23 (7) ◽  
pp. 408-409
Author(s):  
Loutfy H. Madkour ◽  
R. M. Issa ◽  
I. M. El-Ghrabawy
Keyword(s):  
Hydrochloric Acid ◽  
Sodium Hydroxide ◽  
Azo Dyes ◽  
Thermodynamic Model ◽  
Corrosion Inhibitors ◽  
Kinetics Of ◽  
Alkaline Corrosion

This investigation is designed to apply an advanced kinetic–thermodynamic model on the data obtained from acidic and alkaline corrosion of aluminium using bis- and mono-azo dyes as corrosion inhibitors.

scholarly journals Investigation and Possibilities of Reuse of Carbon Dioxide Absorbent Used in Anesthesiology

Materials ◽  
2020 ◽  
Vol 13 (21) ◽  
pp. 5052
Author(s):  
Bartłomiej Rogalewicz ◽  
Agnieszka Czylkowska ◽  
Piotr Anielak ◽  
Paweł Samulkiewicz
Keyword(s):  
Carbon Dioxide ◽  
Thermal Properties ◽  
Powder Diffraction ◽  
Soda Lime ◽  
Closed Circuit ◽  
Carbon Dioxide Absorption ◽  
X Ray ◽  
Kinetics Of ◽  
Carbon Dioxide Absorbent

Absorbents used in closed and semi-closed circuit environments play a key role in preventing carbon dioxide poisoning. Here we present an analysis of one of the most common carbon dioxide absorbents—soda lime. In the first step, we analyzed the composition of fresh and used samples. For this purpose, volumetric and photometric analyses were introduced. Thermal properties and decomposition patterns were also studied using thermogravimetric and X-ray powder diffraction (PXRD) analyses. We also investigated the kinetics of carbon dioxide absorption under conditions imitating a closed-circuit environment.

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