HAL (France)
open access
Trends in C2−C4 Alcohols Dehydration Catalyzed by the γ‐Alumina (100) Surface: The Isobutanol Puzzle
The monomolecular dehydration of alcohols into olefins catalyzed by the (100) surface of γ‐alumina is investigated by DFT simulations. The transition states (TS) and mean energy paths are determined for C2 to C4 alcohols through the intrinsic reaction coordinate (IRC) method. The reaction occurs thr
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Experimental and modeling insights into excess molar enthalpy of alcohol–additive ternary mixtures at 298.15 and 313.15 K#233286
- 3D, Structure-Based, Deep Learning Approach to Predict the Regioselectivity of Olefin Hydroformylations#1132963
- Modulating intermolecular interactions and high-order triplet states of anthracene host materials for efficient TTA-UC with a Naphtho[2,3-d][1,3,2]diazaborole scaffold and its N-substituents.#685684
- Effects of preparation method on catalytic behavior of Ni-Me (Me = Co, Nb)/?-Al2O3 for oxidative dehydrogenation of ethane#197328
- Investigating Interactions Between Single Atom Metal Catalysts and Adsorbates#1092506
Record · ID 1251490
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive