171 results on '"Sit, Patrick H.-L."'
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2. Multiple spectroscopic insights into the interaction mechanisms between proteins and humic acid
3. Correction to: Formation of Humboldtine During the Dissolution of Hematite in Oxalic Acid – Density Functional Theory (DFT) Calculations and Experimental Verification
4. One-step fluorometric determination of multiple-component dissolved organic matter in aquatic environments
5. Contribution of proteins to ceramic membrane fouling at the early stage of membrane filtration
6. Incorporating Zinc Metal Sites in Aluminum‐Coordinated Porphyrin Metal‐Organic Frameworks for Enhanced Photocatalytic Nitrogen Reduction to Ammonia.
7. Boosting capacity and operating voltage of LiVO3 as cathode for lithium-ion batteries by activating oxygen reaction in the lattice
8. FORMATION OF HUMBOLDTINE DURING THE DISSOLUTION OF HEMATITE IN OXALIC ACID – DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS AND EXPERIMENTAL VERIFICATION
9. Formation and Oxidation of Imidazole in Tropospheric Aqueous-Phase Chemistry: A Computational Study
10. Modulated anodization synthesis of Sn-doped iron oxide with enhanced solar water splitting performance
11. Hydrogen bonding and coordination in normal and supercritical water from X-ray inelastic scattering
12. Ab initio study of ligand dissociation/exchange and the hydrogen production process of the Co(dmgH)2(py)Cl cobaloxime in the acetonitrile-water solvent
13. Nitrogen-doped graphene derived from ionic liquid as metal-free catalyst for oxygen reduction reaction and its mechanisms
14. Influence of the oxide support reducibility on the CO2 methanation over Ru-based catalysts
15. Oxygen Reduction Reaction Mechanism of Nitrogen-Doped Graphene Derived from Ionic Liquid
16. Supported gold clusters as effective and reusable photocatalysts for the abatement of endocrine-disrupting chemicals under visible light
17. Revisiting the mechanism of hexavalent chromium ion reduction: The parallel photodecomposition and photocatalytic reduction of chromate(VI) ester
18. Oxidation states “naturally”: A Natural Bond Orbital method for determining transition metal oxidation states
19. Theoretical study on the aqueous phase oxidation of glyoxal
20. Preferential oxidation of carbon monoxide over Pt–FeOx/CeO2 synthesized by two-nozzle flame spray pyrolysis
21. Ab initio study of the structural properties of acetonitrile–water mixtures
22. The Structural Phase Effect of MoS2 in Controlling the Reaction Selectivity between Electrocatalytic Hydrogenation and Dimerization of Furfural
23. Ab Initio Study of Electron and Hole Polaron Transport in Cobalt(II,III) Oxide Using Oxidation-State Constrained Density Functional Theory.
24. Predicting the Mechanisms for H2O2 Activation and Phenol Oxidation Catalyzed by Modified Graphene-Based Systems Using Density Functional Theory
25. Study of Energetics of Polaron Dynamics in Monolayer and Bulk MoS2 Using Oxidation-State Constrained Density Functional Theory
26. Oxygen tolerance of an in silico-designed bioinspired hydrogen-evolving catalyst in water
27. An All‐Fluorinated Electrolyte Toward High Voltage and Long Cycle Performance Dual‐Ion Batteries (Adv. Energy Mater. 19/2022)
28. Selective visible light reduction of carbon dioxide over iridium(III)-terpyridine photocatalysts
29. 2D sp 2 Carbon‐Conjugated Covalent Organic Framework with Pyrene‐Tethered TEMPO Intercalation for Photocatalytic Aerobic Oxidation of Sulfides into Sulfoxides
30. Why Should Tryptones Rather Than Bovine Serum Albumin Be Used as Model Proteins to Explore the Interactions between Proteins and Pollutants in Environments?
31. Correction to: Formation of Humboldtine During the Dissolution of Hematite in Oxalic Acid – Density Functional Theory (DFT) Calculations and Experimental Verification
32. The Structural Phase Effect of MoS2 in Controlling the Reaction Selectivity between Electrocatalytic Hydrogenation and Dimerization of Furfural.
33. Evaluation of optical band gaps and dopant state energies in transition metal oxides using oxidation-state constrained density functional theory
34. Ab initio study of graphitic-N and pyridinic-N doped graphene for catalytic oxygen reduction reactions
35. Corrigendum to Activating abnormal capacity in stoichiometric NaVO3 as cathode material for sodium-ion battery [J. Power Sources 400 (12 August 2018) 377–382]
36. Predicting the Mechanisms for H2O2 Activation and Phenol Oxidation Catalyzed by Modified Graphene-Based Systems Using Density Functional Theory.
37. Study of Energetics of Polaron Dynamics in Monolayer and Bulk MoS2 Using Oxidation-State Constrained Density Functional Theory.
38. Density Functional Theory Investigation into the Effects of Dissolved Organic Matter on H2O2 Activation over α-Fe2O3 (001) Surfaces
39. Phase relation between supercooled liquid and amorphous silicon
40. Evaluating the phase stability of binary titanium alloy Ti-X (X = Mo, Nb, Al, and Zr) using first-principles calculations and a Debye model
41. Quantitative Description of Electron Transfer Reactions
42. High-Performance NaVO3 with Mixed Cationic and Anionic Redox Reactions for Na-Ion Battery Applications
43. First-Principles Understanding of the Staging Properties of the Graphite Intercalation Compounds towards Dual-Ion Battery Applications
44. Hydro‐Assisted Self‐Regenerating Brominated N ‐Alkylated Thiophene Diketopyrrolopyrrole Dye Nanofibers—A Sustainable Synthesis Route for Renewable Air Filter Materials
45. Phase relation between supercooled liquid and amorphous silicon
46. 2D sp2 Carbon‐Conjugated Covalent Organic Framework with Pyrene‐Tethered TEMPO Intercalation for Photocatalytic Aerobic Oxidation of Sulfides into Sulfoxides.
47. Predicting the Mechanisms for H2O2Activation and Phenol Oxidation Catalyzed by Modified Graphene-Based Systems Using Density Functional Theory
48. Activating abnormal capacity in stoichiometric NaVO3 as cathode material for sodium-ion battery
49. Enhanced photoelectrochemical charge transfer on Mn-doped CdS/TiO2 nanotube arrays: The roles of organic substrates
50. Oxidation-State Constrained Density Functional Theory for the Study of Electron-Transfer Reactions
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