Catalysis Today

Catalysis Today, Vol.101, No.2 Entire volume, number list

ISSN: 0920-5861 (Print)

In this Issue (15 articles)

51 - 51	Oxide-based materials in catalysis Sulikowski B
53 - 64	Bimetallic nano-particles: featuring structure and reactivity Guczi L
65 - 71	The effect of cerium, lanthanum and zirconium on nickel/alumina catalysts for the hydrogenation of carbon oxides Znak L, Stolecki K, Zielinski J
73 - 80	Promoting methane partial oxidation: homogenous additives impact on formaldehyde yield on vanadia catalyst Lojewska J, Zralka B, Makowski W, Dziembaj R
81 - 91	Engineering and chemical aspects of the preparation of microstructured cobalt catalyst for VOC combustion Lojewska J, Kolodziej A, Dynarowicz-Latka P, Weselucha-Birczynska A
93 - 107	Reduction of N2O over carbon fibers promoted with transition metal oxides/hydroxides Grzybek T, Klinik J, Dutka B, Papp H, Suprun V
109 - 116	New iron containing mesoporous catalysts Trejda M, Ziolek M
117 - 122	The activation of C=O bond in acetone by Cu+ cations in zeolites: IR studies and quantum chemical DFT calculations Datka J, Kozyra P, Kukulska-Zajac E, Kobyzewa W
123 - 129	The activation of acetylene by Cu+ ions in zeolites studied by IR spectroscopy Datka J, Kukulska-Zajac E, Kobyzewa W
131 - 138	IR and NMR studies of mesoporous alumina and related aluminosilicates Gora-Marek K, Derewinski M, Sarv P, Datka J
139 - 145	Selective catalytic reduction of nitric oxide over zeolite catalysts in the presence of hydrocarbons and the excess of oxygen Kubacka A, Janas J, Wloch E, Sulikowski B
147 - 154	Dealumination of ferrierite type zeolite: Physicochemical and catalytic properties Rachwalik R, Olejniczak Z, Sulikowski B
155 - 162	Quantum chemical modelling of the process of lithium insertion intoWO(3) films Broclawik E, Gora A, Liguzinski P, Petelenz P, Slawik M
163 - 173	Dependence of metathesis activity of Mo-methylidene sites on their location on (100) gamma-Al2O3 - a theoretical study Handzlik J, Ogonowski J, Tokarz-Sobieraj R
175 - 183	A comparison of the electronic structure and NO adsorption on the (001)-V2O5 surfaces and (001)-V2O5 surfaces with Mo defects - DFT cluster studies Kornelak P, Michalak A, Najbar M