✦ LIBER ✦

The poisoning of noble metal catalysts by phosphorus compounds—II the kinetics of poisoning and a mathematical model

✍ Scribed by B. Angelé; K. Kirchner; E.G. Schlosser

Publisher: Elsevier Science
Year: 1980
Tongue: English
Weight: 604 KB
Volume: 35
Category: Article
ISSN: 0009-2509
DOI: 10.1016/0009-2509(80)85032-9

No coin nor oath required. For personal study only.

✦ Synopsis

The kmefic data of the polsoamg of a porous noble metal carrier-type catalyst by phosphorus were determmed durmg the total oxidation of ethane with au An approprrate mathematical model for the reactlon system mcludmg mtemal dlffuwon m the porous pellet was developed The expenmentally-obtamed data were used m computations to prove that the mathematical model properly descrtbes experlmental potsoning wrthm the hmtts of error

📜 SIMILAR VOLUMES

The poisoning of noble metal catalysts b

The poisoning of noble metal catalysts by phosphorus compounds—III The deposition of catalyst poisons in honeycomb catalysts

✍ B. Angelé; K. Kirchner 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 436 KB

Among the catalyst poisons found m the field of apphcatlon of honeycomb catalysts are several which n-reversibly react with the earner or form n-reversible deposits on It Ths most Important of these are Pb, P, Zn and

The poisoning of noble metal catalysts b

The poisoning of noble metal catalysts by phosphorus compounds—I chemical processes, mechanisms and changes in the catalyst

✍ B. Angelé; K. Kirchner 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 283 KB

The pomonmg of noble metal tamer catalysts by phosphorus under oxldlzmg condltlons conslsts of two parts a "reversible" part which IS due to physlcal coverage of the surface of the metal and the carrier by phosphorus pentoxide glasses or condensed higher phosphonc acids and another, vreverslble part

Kinetic study of the metalation of a pol

Kinetic study of the metalation of a polystyrene model compound by the secondary butyllithium-N,N,N′,N′-tetramethylethylene diamine complex

✍ J.M. Catala; G. Clouet; J. Brossas 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 327 KB

Kinetic Study of the Thermopolymerizatio

Kinetic Study of the Thermopolymerization of Furfuryl Methacrylate in Bulk by Mathematical Modeling. Part A: Simulation of Experimental Data and Sensitivity Analysis of Kinetic Parameters

✍ Jurgen Lange; Natalia Davidenko; Roberto Sastre 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 304 KB 👁 1 views

## Abstract Mathematical modeling of the thermopolymerization of FM and CMFMA was carried out using a cross‐linked kinetic model proposed for the photo‐initiated polymerization of acryl‐furanic compounds. In this model, the photochemical initiation step was substituted by a thermal one and it was a

ChemInform Abstract: The Standard Enthal

ChemInform Abstract: The Standard Enthalpies of Formation of the Compounds of Early Transition Metals with Late Transition Metals and with Noble Metals as Determined by Kleppa and Co-workers at the University of Chicago — A Review

✍ Qiti Guo; Ole Jakob Kleppa 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 27 KB 👁 2 views

Kinetics and mechanism of ligand exchang

Kinetics and mechanism of ligand exchange of coordinated cyanide in hexacyanoferrate(II) by nitroso-R-salt in the presence of mercury(II) as a catalyst

✍ R. M. Naik; Joy Sarkar; D. D. Chaturvedi 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 166 KB

## Abstract The kinetics of Hg(II)‐catalyzed reaction between hexacyanoferrate(II) and nitroso‐R‐salt has been followed spectrophotometrically by monitoring the increase in absorbance at 720 nm, the λ~max~ of green complex, [Fe(CN)~5~ N‐R‐salt]^3−^ as a function of pH, ionic strength, temperature,