330 results on '"Jiao, Haijun"'
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2. Mechanistic study of alkene hydrogenation catalyzed by cationic Ni(II)-hydride PNHP complexes – Ni(II/IV) vs. Ni(II) cycle
3. 25 years of NICS - much more than nothing!
4. In situ formation of ZnO.sub.x species for efficient propane dehydrogenation
5. Intrinsic mechanism of active metal dependent primary amine selectivity in the reductive amination of carbonyl compounds
6. Predication of screened hybrid functional on transition metal monoxides: From Mott insulator to charge transfer insulator
7. From predicting to correlating the bonding properties of iron sulfide phases
8. Visiting CH4 formation and C1 + C1 couplings to tune CH4 selectivity on Fe surfaces
9. The effect of phase composition and crystallite size on activity and selectivity of ZrO2 in non-oxidative propane dehydrogenation
10. Exploring the activities of vanadium, niobium, and tantalum PNP pincer complexes in the hydrogenation of phenyl-substituted C[tbnd]N, C[dbnd]N, C[tbnd]C, C[dbnd]C, and C[dbnd]O functional groups
11. Author Correction: In situ formation of ZnOx species for efficient propane dehydrogenation
12. Predicting the structural and electronic properties of transition metal monoxides from bulk to surface morphology
13. Homogeneous cobalt-catalyzed reductive amination for synthesis of functionalized primary amines
14. Oriented control of Al locations in the framework of Al-Ge-ITQ-13 for catalyzing methanol conversion to propene
15. Photoredox/nickel cooperatively catalyzed radical allylic silylation of allyl acetates – Scope and mechanism
16. Activation mechanisms of H2, O2, H2O, CO2, CO, CH4 and C2Hx on metallic Mo2C(001) as well as Mo/C terminated Mo2C(101) from density functional theory computations
17. Morphology control of K2O promoter on Hägg carbide (χ-Fe5C2) under Fischer–Tropsch synthesis condition
18. Co-adsorption and mutual interaction of nCO + mH2 on the Fe(1 1 0) and Fe(1 1 1) surfaces
19. Homo- and heterodehydrocoupling of phosphines mediated by alkali metal catalysts
20. Solid state NMR and computational studies on cyclopentadienyl lithium
21. Exploring the mechanism of alkene hydrogenation catalyzed by defined iron complex from DFT computation
22. The role of potassium promoter in surface carbon hydrogenation on Hägg carbide surfaces
23. Decomposition mechanism of a cobalt-coordinated phosphite–olefin ligand under irradiation
24. A route to form initial hydrocarbon pool species in methanol conversion to olefins over zeolites
25. Stable surface terminations of orthorhombic Mo2C catalysts and their CO activation mechanisms
26. Adsorption and energetics of H2O molecules and O atoms on the χ-Fe5C2 (1 1 1), (−4 1 1) and (0 0 1) surfaces from DFT
27. Molybdenum carbide catalysed hydrogen production from formic acid – A density functional theory study
28. Control of coordinatively unsaturated Zr sites in ZrO2 for efficient C–H bond activation
29. Hydrogen generation from formic acid decomposition on Ni(2 1 1), Pd(2 1 1) and Pt(2 1 1)
30. Density functional theory study into H2O dissociative adsorption on the Fe5C2(0 1 0) surface
31. From sunflower oil toward 1,19-diester: Mechanistic elucidation
32. Surface morphology of Hägg iron carbide (χ-Fe5C2) from ab initio atomistic thermodynamics
33. Chain growth mechanism of Fischer–Tropsch synthesis on Fe 5C 2(0 0 1)
34. A DFT study on the distributions of Al and Brönsted acid sites in zeolite MCM-22
35. Synthesis, complexation behavior and application of a new diphosphite ligand in rhodium-catalyzed hydroformylation
36. A recyclable CoGa intermetallic compound catalyst for the hydroformylation reaction
37. Mechanistic aspect of ethanol synthesis from methanol under CO hydrogenation condition on MoS x cluster model catalysts
38. A selective route to aryl-triphosphiranes and their titanocene-induced fragmentation† †Electronic supplementary information (ESI) available: Synthesis and characterization of compounds, NMR spectra, crystallographic, EPR and computational details. CCDC 1915056–1915060. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c9sc02322d
39. CO hydrogenation reaction on sulfided molybdenum catalysts
40. Isopropanol adsorption on γ-Al 2O 3 surfaces: A computational study
41. Structure and energetics of hydrogen adsorption on Fe 3O 4(1 1 1)
42. ACS Catalysis / Synthesis of phosphinines from Co^II-catalyzed [2+2+2] cycloaddition reactions
43. Density functional theory study of H 2 adsorption on the (1 0 0), (0 0 1) and (0 1 0) surfaces of Fe 3C
44. A theoretical investigation into the thiophene-cracking mechanism over pure Brønsted acidic zeolites
45. Mechanistic study of palladium-catalyzed telomerization of 1,3-butadiene with methanol
46. Structures and aromaticity of Cationic closo-\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$ B_{n} H_{{n - 3}} {\left( {CO} \right)}^{ + }_{3} $$\end{document} (n = 5−12)
47. Aromatic C20F20 cage and its endohedral complexes X@C20F20 (X = H−, F−, Cl−, Br−, H, He)
48. Localized and delocalized perfluorosemibullvalenes
49. Boron nitride cages from B12N12 to B36N36: square–hexagon alternants vs boron nitride tubes
50. Structure and stability of neutral polyoxometalate cages: (Mo2O6) m (m=1–13)
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