Synapse
⌘+K
Synapse
PulseExploreClubsResearchersJournals
Instagram
HomeClubsExplore
May 1, 1997Journal of the American Chemical SocietyOpen Access

Theoretical Study of C−C Bond Formation in the Methanol-to-Gasoline Process

View Full Paper
Ask AI
Bookmark
Share

Authors

SBS. R. BlaszkowskiRSRutger A. van Santen

Discussion

Loading...

Member takes

Overview

Key Points

Key points are not available for this paper at this time.

Cite This Study

Blaszkowski et al. (1997) studied this question.

synapsesocial.com/papers/6a931ef4560cceaee1e4bcedhttps://doi.org/10.1021/ja963530x
View Full Paper
Ask AI
Bookmark
Share

Also Consider

Synapse has enriched 4 closely related papers on similar clinical questions. Consider them for comparative context:

  1. 11H NMR Chemical Shifts of Ammonia, Methanol, and Water Molecules Interacting with Broensted Acid Sites of Zeolite Catalysts: Ab-Initio Calculations1994 · 114 citations
  2. 2Understanding the Catalytic Behavior of Zeolites: A First-Principles Study of the Adsorption of Methanol1996 · 175 citations
  3. 3Interaction of methanol with Broensted acid sites of zeolite catalysts: an ab initio study1995 · 271 citations
  4. 4Density-functional approximation for the correlation energy of the inhomogeneous electron gas1986 · 18,913 citations