Symposium: F3. Computational Catalysis and Materials for Energy and Environment
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No. | Code | Title | E-poster |
1 | F3_P10 |
A DFT Mechanistic Study of Hydrodeoxygenation Reaction over MoP for Bio-Oil Treatment
By: Miss Suparada kamchompoo |
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2 | F3_P11 |
Understanding the Effect of the Adatom in Formic Acid Adsorption on M-Decorated Nitrogen-Doped Graphene (M = Fe, Co, Ni, Ru, Rh Pd and Cu): A Theoretical Study
By: Miss Pimjai Pimbaotham |
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3 | F3_P12 |
Adsorption of CO, O2, and CO+O2 over Transition Metal-Doped C3N for CO Oxidation Reaction: A DFT Study
By: Miss Yodsri Nanakorn |
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4 | F3_P13 |
A theoretical study of butyric acid decarboxylation over γ-Al2O3 supported Co13 and Ni13 catalysts
By: Miss Rusrina Salaeh |
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5 | F3_P16 |
Substitution Effect on Photophysical Properties and Excited-State Intramolecular Proton Transfer Reactions of Amino-type Hydrogen Bond Molecules: A TD-DFT Study
By: Miss Narissa Kanlayakan |
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6 | F3_P17 |
Density Functional Theory Molecular Dynamics Studies on Hydrated Clusters of Carbon Dioxide Radical Anion
By: Mr. Zachary Lam |
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