Direct dissociative chemisorption of alkanes on Pt(111): Influence of molecular complexity
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.480589
Reference45 articles.
1. Elementary step model of ethane oxidative dehydrogenation on Pt-coated monoliths
2. Dynamics of the activated dissociative chemisorption of CH4 and implication for the pressure gap in catalysis: A molecular beam–high resolution electron energy loss study
3. Quantification of primary and tertiary CH bond cleavage in alkane activation: isobutane dissociation on Pt(110)-(1 × 2)
4. Quantification of the selective activation of C–H bonds in short chain alkanes: The reactivity of ethane, propane, isobutane, n‐butane, and neopentane on Ir(111)
5. Quantification of the selective activation of C—C bonds in short-chain alkanes. Reactivity of ethane, propane, isobutane, n-butane and neopentane on Ir(111)
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1. Microcanonical treatment of HCl dissociative chemisorption on Au(111): Reactive dampening through inefficient translational energy coupling and an active surface;The Journal of Chemical Physics;2024-02-23
2. In situ observation of the on-surface thermal dehydrogenation of n-octane on Pt(111);Nanoscale;2023
3. Computational approaches to dissociative chemisorption on metals: towards chemical accuracy;Physical Chemistry Chemical Physics;2021
4. On the adsorption of n-butane on alkyl imidazolium ionic liquids with different anions using a new molecular beam setup;The Journal of Chemical Physics;2020-12-07
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