NMR and theoretical studies of solid acids: super and otherwise
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- Type
- article
- Published
- 1998-06-01
- Cited by
- 14
- References
- 39
- OpenAlex
- https://openalex.org/W92924163
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:91410953
Keywords
Propene, Chemistry, Alkene, Catalysis, Density functional theory
References
- Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18
- Calculation of the Reaction of Ethylene, Propene, and Acetylene on Zeolite Models
- 13C CHEMICAL SHIFT TENSOR OF THE ISOPROPYL CATION
- Reactions of propene on zeolite HY catalyst studied by in situ variable-temperature solid-state nuclear magnetic resonance spectroscopy
- Stable carbonium ions. XCI. Carbon-13 nuclear magnetic resonance spectroscopic study of carbonium ions
- Proton‐enhanced NMR of dilute spins in solids
- Solid-state NMR evidence for the formation of carbocations from propene in acidic zeolite-Y
- The nature of adsorbed carbenium ions as active intermediates in catalysis by solid acids
- On the real nature of aliphatic carbenium ions as active intermediates of homogeneous and heterogeneous acid catalysis
- High-performance computing in chemistry: NW Chem
- On the location and disorder of the tetrapropylammonium (TPA) ion in zeolite ZSM-5 with improved framework accuracy
- NMR Observation of Indanyl Carbenium Ion Intermediates in the Reactions of Hydrocarbons on Acidic Zeolites
- Resolved 13 C NMR spectra of carbonium ions at cryogenic temperatures. The norbornyl cation at 5 K
- High-resolution NMR in solids: the CPMAS experiment
- Carbon-13 NMR spectra of carbonium ions in the solid state: The 2-norbornyl cation
- Benzenium Ion Chemistry on Solid Metal Halide Superacids: In Situ 13C NMR Experiments and Theoretical Calculations
- Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validation
- Quantum-chemical calculations of13C chemical shifts of the alkoxide form in zeolites
- Effect of cis–trans Isomerism on the Carbon‐13 Chemical Shifts of Some Unsymmetrically Substituted Ethylenes
- Kinetic NMR and density functional study of benzene H/D exchange in zeolites, the most simple aromatic substitution
Cited by
- The formation and degradation of active species during methanol conversion over protonated zeotype catalysts.
- The tert-butyl cation on zeolite Y: A theoretical and experimental study
- High-resolution solid-state NMR spectroscopy in studies of conversions of hydrocarbons and alcohols on zeolites
- Propane Aromatization over HZSM‐5 and Ga/HZSM‐5 Catalysts
- Impact of in situ MAS NMR techniques to the understanding of the mechanisms of zeolite catalyzed reactions.
- Dynamic behaviour of carbocations on zeolites: mobility and rearrangement of the C4H7(+) system.
- Energetic and entropic contributions controlling the sorption of benzene in zeolites
- Generation and IR spectra of ionic and molecular complexes of aluminum chloride with tert- and sec-butyl chlorides
- On apparatus for studying catalysts and catalytic processes using neutron scattering
- Catalyzed β scission of a carbenium ion : Mechanistic differences from varying catalyst basicity
- Modelling complex molecular interactions in catalytic materials for energy storage and conversion in nuclear magnetic resonance
- Advanced solid-state NMR spectroscopy and its applications in zeolite chemistry.
- Isomerization and Transalkylation of Alkylaromatics
- Chapter 1 The zeolite scene—An overview
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