[图书][B] Promoters of the catalysts for methane conversion into synthesis gases

T Borowiecki, J Ryczkowski - 2006 - books.google.com
Current industrial use of methane as a chemical feedstock proceeds by initial conversion to
CO and H₂ by either steam reforming (the most widespread process) or by dry reforming …

CO Oxidation and the CO/NO Reaction on Pd (110) Studied Using “Fast” XPS and a Molecular Beam Reactor

M Bowker, RA Bennett, IZ Jones - Topics in catalysis, 2004 - Springer
We have combined the use of a molecular beam reactor and in situ spectroscopy (XPS) in
order to correlate changes in the rate of CO oxidation and the CO–NO reaction with the …

Selective Claisen rearrangement of allyl-2, 4-di-tert-butylphenyl ether to 6-allyl-2, 4-di-tert-butylphenol catalysed by heteropolyacid supported on hexagonal …

GD Yadav, SV Lande - Journal of Molecular Catalysis A: Chemical, 2006 - Elsevier
The Claisen rearrangement of allyl phenyl ethers results into valuable products for
fragrance, flavours, food, pharmaceuticals and intermediate industries and is typically …

Oxidation of 1-hexene using supported ruthenium catalysts under solvent-free conditions

RA Alsaiari - South African Journal of Chemistry, 2024 - scielo.org.za
The study evaluated the solvent-free oxidation of 1-hexene utilizing supported ruthenium
catalysts and a small amount of terbutyl hydroperoxide (TBHP) as a radical initiator. The …

Metal oxide preparation for heterogeneous catalysis

W Wallace - 2019 - orca.cardiff.ac.uk
The preparation method of a heterogeneous catalyst is one of the most fundamental aspects
that can determine its morphology, surface area, phases present, elemental mixing and of …

The interplay between geometry, electronic structure, and reactivity of Cu-Ni bimetallic (111) surfaces

G Held - Applied Physics A, 2003 - Springer
The mutual influence of surface geometry (eg lattice parameters, morphology) and electronic
structure is discussed for Cu-Ni bimetallic (111) surfaces. It is found that on flat surfaces the …

Nonlinear reactive systems on a lattice viewed as Boolean dynamical systems

E Abad, P Grosfils, G Nicolis - Physical Review E, 2001 - APS
We present a stochastic, time-discrete Boolean model that mimics the mesoscopic dynamics
of the desorption reactions A+ A→ A+ S and A+ A→ S+ S in a one-dimensional lattice. In the …

Recent applications of FT-IR/PAS in surface science

J Ryczkowski, S Pasieczna - Journal de Physique IV …, 2003 - jp4.journaldephysique.org
Catalysis, an integral part of surface science, is an extremely important phenomenon for our
modem industrial economy. More than 90% of all chemicals and materials are produced …

Molecular design and synthesis of heterogeneous and single-site, supported catalysts

TD Tilley - Journal of Molecular Catalysis A: Chemical, 2002 - Elsevier
This contribution describes a non-aqueous, molecular precursor approach to the
preparation of mixed-element oxides, which allows a degree of molecular-level control over …

Catalysis of the Diels–Alder reaction by solids

ID Cunningham, V Crawley - Journal of Molecular Catalysis A: Chemical, 2009 - Elsevier
Catalysis of the Diels–Alder reaction between simple dienes and acrolein is catalysed by
silica, carbon, magnesium perchlorate and the organic compound bis-resorcinolanthracene …