Activation of C−H and C−C Bonds by an Acidic Zeolite: A Density Functional Study
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (9) , 3463-3472
- https://doi.org/10.1021/jp9523231
Abstract
No abstract availableThis publication has 34 references indexed in Scilit:
- Isobutane Cracking over Y-Zeolites: II. Catalytic Cycles and Reaction SelectivityJournal of Catalysis, 1995
- Activation of Hydrogen on Zeolites: Kinetics and Mechanism of n-Heptane Cracking on H-ZSM-5 Zeolites Under High Hydrogen PressureJournal of Catalysis, 1995
- An ab Initio Study of D/H Exchange between CD4 and the H-Forms of Zeolites FAU and MFIJournal of the American Chemical Society, 1995
- Density Functional Theory Calculations of the Transition States for Hydrogen Exchange and Dehydrogenation of Methane by a Broensted Zeolitic ProtonThe Journal of Physical Chemistry, 1994
- Calculation of the Exchange Mechanism of D2 and CD4 with a Zeolite ModelThe Journal of Physical Chemistry, 1994
- Kinetics of the Catalytic Cracking of Paraffins at Very Short Times on StreamJournal of Catalysis, 1994
- Transformation of Lower Alkanes into Aromatic Hydrocarbons over ZSM-5 ZeolitesCatalysis Reviews, 1992
- The determination of collision cross-sectionsInternational Journal of Mass Spectrometry and Ion Processes, 1992
- Acidity and catalytic activity of McAPSO-34 (Me = Co, Mn, Cr), SAPO-34, and H-ZSM-5 molecular sieves in methanol dehydrationJournal of Catalysis, 1992
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965