✦ LIBER ✦

Kinetics of methanol and methane synthesis over Pd/SiO2 and Pd/La2O3

✍ Scribed by Robert F. Hicks; Alexis T. Bell

Book ID: 113177853
Publisher: Elsevier Science
Year: 1985
Tongue: English
Weight: 974 KB
Volume: 91
Category: Article
ISSN: 0021-9517
DOI: 10.1016/0021-9517(85)90293-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Temperature-programmed methanation on Pd

Temperature-programmed methanation on Pd/La2O3 and Pd/SiO2 catalysts

✍ Keith B. Kester; Baoshu Chen; John L. Falconer 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 871 KB

A kinetic study of vinyl acetate synthes

A kinetic study of vinyl acetate synthesis over Pd-based catalysts: kinetics of vinyl acetate synthesis over Pd–Au/SiO2 and Pd/SiO2 catalysts

✍ Y.-F. Han; J.-H. Wang; D. Kumar; Z. Yan; D.W. Goodman 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 380 KB

Palladium-lanthanum interaction phenomen

Palladium-lanthanum interaction phenomena in Pd-LaCl3/SiO2and Pd-La2O3/SiO2catalysts

✍ X.L. Seoane; N.S. Fígoli; P.C. L'Argentiere; J.A. González; A. Arcoya 📂 Article 📅 1997 🏛 Springer US 🌐 English ⚖ 384 KB

Reduction kinetics of benzylideneaniline

Reduction kinetics of benzylideneaniline over Pd/SiO2−AlPO4 and Pd/sepiolite catalysts

✍ Aramendia, M. A. ;Borau, V. ;Gomez, J. F. ;Jimenez, C. ;Marinas, J. M. 📂 Article 📅 1986 🏛 Springer 🌐 English ⚖ 295 KB

Kinetics and stereoselectivity of o-xyle

Kinetics and stereoselectivity of o-xylene hydrogenation over Pd/Al2O3

✍ A.Kalantar Neyestanaki; P Mäki-Arvela; H Backman; H Karhu; T Salmi; J Väyrynen; 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 214 KB

Density functional study on the activati

Density functional study on the activation of methane over Pd2, PdO, and Pd2O clusters

✍ Ewa Broclawik; Ryo Yamauchi; Akira Endou; Momoji Kubo; Akira Miyamoto 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 250 KB 👁 2 views

Simple functional models for elementary steps in the total oxidation of methane over supported palladium catalysts were investigated using density functional theory. Three simple cluster models were proposed, namely, the palladium dimer and PdO diatomic and linear Pd O, to probe the mechanism of the