Skip to content
RDL
Network
Ecosystem
Switch app
TR
About
FAQ
Sign in
Get started
Theoretical simulations of n-alkane unimolecular cracking on zeolites — Bess Vlaisavljevich (2014) | RDL Network
Back
Cite
Save
Save for later
Share
Home
Publications
Theoretical simulations of n-alkane unimolecular cracking on zeolites
Shared by
Alexis Bell
University of California, Berkeley
Theoretical simulations of n-alkane unimolecular cracking on zeolites
Article
2014
en
Authors
+1 more
BV
Bess Vlaisavljevich
AJ
Amber Janda
Alexis Bell
University of California, Berkeley
Discussion
(0)
Sign in
to like and join the discussion.
No comments yet. Be the first to comment.
Related publications
Article
2010
Theoretical Simulation of n-Alkane Cracking on Zeolites
Joseph A. Swisher
,
Niels Hansen
,
Theo L. M. Maesen
,
Frerich J. Keil
,
Berend Smit
,
Alexis Bell
Article
2017
Theoretical Analysis of the Influence of Pore Geometry on Monomolecular Cracking and Dehydrogenation of <i>n</i>-Butane in Brønsted Acidic Zeolites
Jeroen Van der Mynsbrugge
,
Amber Janda
,
Shaama Mallikarjun Sharada
,
Li‐Chiang Lin
,
Véronique Van Speybroeck
,
Martin Head‐Gordon
,
Alexis Bell
Article
1995
Activation of Hydrogen on Zeolites: Kinetics and Mechanism of n-Heptane Cracking on H-ZSM-5 Zeolites Under High Hydrogen Pressure
J. Meusinger
,
Avelino Avelino
Journal of Catalysis
Article
2015
Catalytic cracking of n-alkane naphtha: The impact of olefin addition and active sites differentiation
Avelino Avelino
,
Jesús Mengual Cuquerella
,
Pablo J. Miguel
Journal of Catalysis
Article
1996
ChemInform Abstract: Theoretical Study on the Mechanism of the Superacid‐Catalyzed Unimolecular Isomerization of n‐Butane and 1‐Butene
Mercedes Boronat
,
Pedro M. Viruela
,
Avelino Avelino
ChemInform
Discussion(0)
No comments yet. Be the first to comment.