51 results on '"Jiao, Haijun"'
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2. Design of SrTiO3-based catalysts for photocatalytic CO2 reduction
3. Exploring coverage-dependent chain-growth mechanisms on Ru(111) for Fischer–Tropsch synthesis
4. Catalytic and mechanistic studies of a highly active and E-selective Co(ii) PNNH pincer catalyst system for transfer-semihydrogenation of internal alkynes
5. (In situ) spectroscopic studies on state-of-the-art Pd(ii) catalysts in solution for the alkoxycarbonylation of alkenes
6. Correction: Catalytic and mechanistic studies of a highly active and E-selective Co(ii) PNNH pincer catalyst system for transfer-semihydrogenation of internal alkynes
7. Cycloaddition mechanisms of CO2 and epoxide catalyzed by salophen – an organocatalyst free from metals and halides
8. Simple mechanisms of CH4 reforming with CO2 and H2O on a supported Ni/ZrO2 catalyst
9. Dehydropolymerisation of methylamine borane using highly active rhodium(iii) bis(thiophosphinite) pincer complexes: catalytic and mechanistic insights
10. Interactive network of the dehydrogenation of alkanes, alkenes and alkynes – surface carbon hydrogenative coupling on Ru(111)
11. Molybdenum carbide supported metal catalysts (Mn/MoxC; M = Co, Ni, Cu, Pd, Pt) – metal and surface dependent structure and stability
12. CpCo(i) precatalysts for [2 + 2 + 2] cycloaddition reactions: synthesis and reactivity
13. Exploring direct and hydrogen-assisted CO activation on iridium surfaces – surface dependent activity
14. Chemoselective semihydrogenation of alkynes catalyzed by manganese(i)-PNP pincer complexes
15. General and selective synthesis of primary amines using Ni-based homogeneous catalysts
16. Determining the structures, acidity and adsorption properties of Al substituted HZSM-5
17. Molecular or dissociative adsorption of water on clean and oxygen pre-covered Ni(111) surfaces
18. A selective route to aryl-triphosphiranes and their titanocene-induced fragmentation
19. Manganese PNP-pincer catalyzed isomerization of allylic/homo-allylic alcohols to ketones – activity, selectivity, efficiency
20. 1-Titanacyclobuta-2,3-diene – an elusive four-membered cyclic allene
21. Coverage dependent structure and energy of water dissociative adsorption on clean and O-pre-covered Ni (100) and Ni(110)
22. Exploring the mechanisms of aqueous methanol dehydrogenation catalyzed by defined PNP Mn and Re pincer complexes under base-free as well as strong base conditions
23. Cooperative catalytic methoxycarbonylation of alkenes: uncovering the role of palladium complexes with hemilabile ligands
24. Location, distribution and acidity of Al substitution in ZSM-5 with different Si/Al ratios – a periodic DFT computation
25. Reaction of CO, H2O, H2 and CO2 on the clean as well as O, OH and H precovered Fe(100) and Fe(111) surfaces
26. Hydrogenation of phenyl-substituted CN, CN,CC, CC and CO functional groups by Cr, Mo and W PNP pincer complexes – a DFT study
27. Mechanism of coverage dependent CO adsorption and dissociation on the Mo(100) surface
28. Oxidation of the hexagonal Mo2C(101) surface by H2O dissociative adsorption
29. Kinetics and thermodynamics of polymethylbenzene formation over zeolites with different pore sizes for understanding the mechanisms of methanol to olefin conversion – a computational study
30. Methane formation mechanism in the initial methanol-to-olefins process catalyzed by SAPO-34
31. Theoretical study about Mo2C(101)-catalyzed hydrodeoxygenation of butyric acid to butane for biomass conversion
32. Mechanisms of H- and OH-assisted CO activation as well as C–C coupling on the flat Co(0001) surface – revisited
33. Structures of seven molybdenum surfaces and their coverage dependent hydrogen adsorption
34. How far away are iron carbide clusters from the bulk?
35. Highly selective visible light-induced Ti–O bond splitting in an ansa-titanocene dihydroxido complex
36. Coverage dependent adsorption and co-adsorption of CO and H2 on the CdI2-antitype metallic Mo2C(001) surface
37. Coverage dependent water dissociative adsorption on Fe(110) from DFT computation
38. High coverage adsorption and co-adsorption of CO and H2 on Ru(0001) from DFT and thermodynamics
39. Structures and energies of Cu clusters on Fe and Fe3C surfaces from density functional theory computation
40. Synthesis and characterization of bis-cyclopropanated 1,3,5-tricarbonyl compounds. A combined synthetic, spectroscopic and theoretical study
41. Synthesis of chromones and 4-hydroxyquinolines based on uncatalyzed condensations of 1-methoxy-1,3-bis(trimethylsilyloxy)-1,3-butadiene with 2-alkoxy- and 2-nitrobenzoyl chlorides and related reactions
42. Synthesis of 3,4-benzo-7-hydroxy-2,9-diazabicyclo[3.3.1]non-7-enes by cyclization of 1,3-bis(silyl enol ethers) with quinazolines
43. From a spin-off to the advantageous use in Diels–Alder reactions: a combined synthetic, spectroscopic and computational approach to N-(dienyl)acylamines
44. Study on the optical and magnetic properties of C48N12azafullerene isomers
45. A new strategy for the efficient synthesis of 2-methylfuran and γ-butyrolactone
46. Syntheses of new hexacoordinate germanium(IV) complexes. Crystal structures and properties of [GeCl4(TMEDA)] and [GeCl2(N3)2(TMEDA)]
47. Oxa- and thia-fullerenes (C59O, C59S): Closed or opened cages?
48. Metal–metal interactions across bridging elemental carbon chains: a computational study of odd-carbon complexes
49. Introductory lecture. Electrostatic acceleration of the 1,5-H shifts in cyclopentadiene and in penta-1,3-diene by Li+ complexation: aromaticity of the transition structures
50. Corrigendum
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