141 results on '"Jia, Jian-Feng"'
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2. Site difference influence of anchored Ru in mesoporous carbon on electrocatalytic performance toward pH-universal hydrogen evolution reaction
3. MoO3/C-supported Pd nanoparticles as an efficient bifunctional electrocatalyst for ethanol oxidation and oxygen reduction reactions
4. A Two-Dimensional NiMoO4 Nanowire Electrode for the Sensitive Determination of Hydroquinone in Four Types of Actual Water Samples
5. Effects of charging, strain, and doping on the interaction between H2 and nitrogen-rich Penta-CN2 sheet
6. Dynamic study of the H + AuH reaction based on a new ground potential energy surface
7. The 3d transition-metals doping tunes the electronic and magnetic properties of 2D monolayer InP3
8. Roles of mortar volume in porosity, permeability and strength of pervious concrete
9. Oxidative calcination of PdCo with unexpected electrocatalytic performance for ethylene glycol oxidation
10. A time-dependent quantum dynamical study of H + AuH reaction
11. Correction to: Roles of mortar volume in porosity, permeability and strength of pervious concrete
12. A time-dependent quantum dynamical study of the C+(2P) + H2(D2,HD) → CH+(CD+) + H(D) reaction
13. A study on the rapid diagnosis of chronic heart failure by measuring the difference in pulse oxygen saturation before and after arm compression
14. Electrosynthesis of highly efficient WO3-x/graphene (photo-)electrocatalyst by two-electrode electrolysis system for oxygen evolution reaction
15. Mechanism of the chemical fixation of carbon dioxide with 2-aminobenzonitrile catalyzed by cesium carbonate: A computational study
16. The effect of group-substitution on structures and photophysical properties of rhenium(I) tricarbonyl complexes with pyridyltetrazole ligand: A DFT/TDDFT study
17. A density functional theory study of a water gas shift reaction on Ag(111): potassium effect
18. MoO3/C-supported Pd nanoparticles as an efficient bifunctional electrocatalyst for ethanol oxidation and oxygen reduction reactions.
19. Selectivity of Ni-based surface alloys toward hydrazine adsorption: A DFT study with van der Waals interactions
20. The interaction of hydrazine with an Rh(1 1 1) surface as a model for adsorption to rhodium nanoparticles: A dispersion-corrected DFT study
21. Electrosynthesis of highly efficient WO3-x/graphene (photo-)electrocatalyst by two-electrode electrolysis system for oxygen evolution reaction.
22. Pervious concrete: effects of porosity on permeability and strength
23. A Two-Dimensional NiMoO4 Nanowire Electrode for the Sensitive Determination of Hydroquinone in Four Types of Actual Water Samples.
24. Validation of the reaction thermodynamics paths associated with LiK(BH4)2 by detection of metastable reaction paths from first-principles calculations
25. Effect of Potassium on Methanol Steam Reforming on the Cu(111) and Cu(110) Surfaces: A DFT Study
26. Roles of mortar volume in porosity, permeability and strength of pervious concrete
27. Experimental Study on Porosity, Permeability and Strength of Pervious Concrete
28. Competition between (18, 18) and (18, 16) configurations in Ni2(CO)5: An isomerization energy decomposition analysis
29. Correction to: Roles of mortar volume in porosity, permeability and strength of pervious concrete
30. Theoretical investigation of different functional groups effect on the photophysical performance of tricarbonylrhenium(I) complexes with tetrathiafulvalene derivative as dyes in dye-sensitized solar cell
31. Ab initio investigation of hydrogenation of (BN)12
32. The structure and electronic property of BN nanotube
33. Structure and stability of (ClBNH) n clusters
34. Evaluation and Empirical Research on Medical Universities’ Performance in a Hierarchical Context Based on Individual Advantage Identification Perspective
35. A Two-Dimensional NiMoO4Nanowire Electrode for the Sensitive Determination of Hydroquinone in Four Types of Actual Water Samples
36. Dissociative adsorption modes of TATB on the Al (111) surface: a DFT investigation
37. Spin-orbit coupling effect on structural and magnetic properties of Co Rh13− (n = 0–13) clusters
38. The generalized block-localized wavefunction method: A case study on the conformational preference and C-O rotational barrier of formic acid.
39. RETRACTED: Crystal structures of X B12H12 (X = Li, K, Ca) and hydrogen storage property of Na–(Li, K, Ca)–B–H system from first principles calculation
40. Investigation on Oxygen Resistance Properties of RBaCo2O5+δ Ceramics
41. Hydrogen Storage Properties of B12Sc4 and B12Ti4 Clusters
42. Stability Comparison between (BCO)12 and (CH)12 by Ring Strain Analysis
43. Structure and Properties of C-NT@BN-NT
44. A Theoritical Study on the Mechanism of Interconversion of 2-amino-5-mercapto-1,3,4- thiadiazole Isomers
45. Exploring NH (X3Σ−)+D (2S)→N (4S)+HD (X1Σg+) reaction with time-dependent wave packet method
46. DFT/TDDFT studies of the ancillary ligand effects on structures and photophysical properties of rhenium (I) tricarbonyl complexes with the imidazo[4,5-f]-1,10-phenanthroline ligand
47. First-Principles Investigation of the Molecular Adsorption and Dissociation of Hydrazine on Ni–Fe Alloy Surfaces
48. The interaction of hydrazine with an Rh(111) surface as a model for adsorption to rhodium nanoparticles: A dispersion-corrected DFT study
49. Validation of the reaction thermodynamics paths associated with LiK(BH4)2 by detection of metastable reaction paths from first-principles calculations
50. Mechanistic investigation of Cu(I)-mediated three-component domino reaction of asymmetrical alkynes with carbon dioxide: Theoretical rationale for the regioselectivity
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