Identification of Intermediates in Zeolite-Catalyzed Reactions by In Situ UV/Vis Microspectroscopy and a Complementary Set of Molecular Simulations

Keyphrases

• Zeolite 100%
• In Situ UV-vis 100%
• Microspectroscopy 100%
• Complementary Sets 100%
• Molecular Simulation 100%
• Catalyzed Reaction 100%
• UV-Vis Spectra 66%
• Time-dependent Density Functional Theory Calculation 66%
• Organic Species 66%
• Methanol 33%
• Energy Absorption 33%
• Absorption Peak 33%
• Ammonia 33%
• Polyaromatic Hydrocarbons 33%
• Aromatics 33%
• Absorption Bands 33%
• Absorption Spectra 33%
• SAPO-34 33%
• Molecular Dynamics 33%
• Methanol to Olefins 33%
• Molecular Dynamics Study 33%
• Zeolitic Frameworks 33%
• Hydrocarbons 33%
• Nanoporous 33%
• Systematic Series 33%
• Broadband Absorption 33%
• Methanol Conversion 33%
• Optical Absorption Property 33%
• Microscopy 33%
• Solid Acidic Catalyst 33%
• Carbonaceous Species 33%
• SSZ-13 33%
• Quantum Mechanics-molecular Mechanics 33%
• Inorganic Host 33%
• Gas-phase Simulations 33%

Chemistry

• UV/VIS Spectroscopy 100%
• Catalysis 100%
• Methanol 75%
• Absorption Spectra 75%
• Time-Dependent Density Functional Theory 50%
• Density Functional Theory 50%
• Alkene 25%
• Molecular Dynamics 25%
• Polycyclic Aromatic Hydrocarbons 25%
• Molecular Dynamics Study 25%
• Nanoporosity 25%
• Molecular Mechanic 25%
• Absorptivity 25%
• Quantum Theory 25%

Chemical Engineering

• Methanol 100%
• Molecular Mechanics 100%
• Polycyclic Aromatic Hydrocarbon 100%
• Methanol to Olefins 100%
• Methanol Conversion 100%