Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Michel Daage"'
Publikováno v:
Journal of Catalysis. 257:71-80
We have carried out a theoretical investigation of the active phase–support interaction for HDS catalysts using density functional theory to calculate the thiolysis and hydrolysis reaction energies for the metal–support linkages. These metal–su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b6efa824e31a7d3eecd341411f67a122
https://doi.org/10.1016/j.jcat.2008.04.011
https://doi.org/10.1016/j.jcat.2008.04.011
Publikováno v:
Microscopy and Microanalysis. 10:650-651
Extended abstract of a paper presented at Microscopy and Microanalysis 2004 in Savannah, Georgia, USA, August 1–5, 2004.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6b1b325991b20b28cd4f73a70e38d91
https://doi.org/10.1017/s1431927604880012
https://doi.org/10.1017/s1431927604880012
Autor:
François Fajula, Michel Daage
Publikováno v:
Journal of Catalysis. 81:405-417
The intramolecular rearrangements of the branched hexyl cations which take place at 170 °C over H-mordenite have been studied by using 13C labeling techniques. Each individual step of these rearrangements including alkyl shifts (1,2-ethyl shift, 1,3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::872365702cc44371981079b01ad3fcc4
https://doi.org/10.1016/0021-9517(83)90179-3
https://doi.org/10.1016/0021-9517(83)90179-3
Autor:
François Fajula, Michel Daage
Publikováno v:
Journal of Catalysis. 81:394-404
The catalytic conversion of branched hexanes over H-mordenite at 170 °C has been studied with a constant hydrocarbon pressure in a flow system. Under these conditions, isomers are desorbed first from the catalyst and cracked products (isobutane and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a85117c1ac84bc6282948952ad8d243
https://doi.org/10.1016/0021-9517(83)90178-1
https://doi.org/10.1016/0021-9517(83)90178-1