111 results on '"Yang, Zuoyin"'
Search Results
2. CO2 reduction performance of Cu/Er supported on N-doped graphene: A first principles study
3. 1,2 addition or cycloaddition of allenes by a dihafnium μ−Nitrido complex? A DFT study
4. Transition-metal-free polycyclic indoline formation via a free radical pathway: a computational mechanistic study
5. The rational design of high-performance graphene-based single-atom electrocatalysts for the ORR using machine learning
6. Theoretical study of N2O decomposition mechanism over binuclear Cu-ZSM-5 zeolites
7. A density functional theory study of catalytic oxygen reduction reaction on Co-CoO(111)
8. A First-Principles Study of Oxygen Formation Over NiFe-Layered Double Hydroxides Surface
9. First-Principles Study of Oxygen Evolution Reaction on the Oxygen-Containing Species Covered CoII-Exposing Co3O4 (100) Surface
10. Identification of Point Group of Molecules
11. A theoretical study on the hydrogenation of CO2 to methanol catalyzed by ruthenium pincer complexes
12. A theoretical study on the hydrogenation of CO2 to methanol catalyzed by ruthenium pincer complexes.
13. Theoretical investigation of Prolyl‐Histidine‐catalyzed intermolecular aldol reaction
14. Molecular basis for antifreeze activity difference of two insect antifreeze protein isoforms
15. Relationship between Al/Mg Ratio and the Stability of Single-layer Hydrotalcite
16. Geometries and properties of bimetallic phosphido-bridged complex Cp(CO) 2W(μ-PPh 2)W(CO) 5 and Cp(CO) 3W(μ-PPh 2)W(CO) 5
17. A theoretical study of the hydroboration of α,β-unsaturated carbonyl compounds catalyzed by a metal-free complex and subsequent C–C coupling with acetonitrile
18. An experimental and theoretical study on the growth of plate-like β-HMX crystals in the hydroxylated interlayer space
19. Structure of cis-[Pt(NH3)(2-picoline)]2+ and DNA adduct and its bonding characteristics
20. Molecular and quantum mechanical studies on the monomer recognition of a highly-regular β-helical antifreeze protein
21. Asymmetric Induction with a Chiral Amine Catalyzed by a Ru-PNP Pincer Complex: Insight from Theoretical Investigation
22. pH-Dependent transfer hydrogenation or dihydrogen release catalyzed by a [(η6-arene)RuCl(κ2-N,N-dmobpy)]+ complex: a DFT mechanistic understanding
23. Online Teaching of Structural Chemistry Course Based on “1+2” Platform
24. Theoretical Study on Nitrogenous Heterocyclic Assisted Aldimine Condensation
25. Study of the reactivity of radical-molecular addition reaction using density functional theory
26. The reaction paths of CH 2 O decomposition on CuO(111) surface: A DFT study
27. Inside Cover: A Computational Study on Iridium‐Catalyzed Production of Acetic Acid from Ethanol and Water Solution (Chin. J. Chem. 9/2019)
28. A Computational Study on Iridium‐Catalyzed Production of Acetic Acid from Ethanol and Water Solution
29. A density functional theory study of the oxygen reduction reaction on the (111) and (100) surfaces of cobalt(II) oxide
30. Ruthenium-catalyzed deoxygenative hydroboration of carboxylic acids: a DFT mechanistic study
31. Ab initio study on the strain and stability of the possible isomers of C 40 and C 40H 40
32. Relative energies of isomers of C 36F 2
33. pH-Dependent transfer hydrogenation or dihydrogen release catalyzed by a [(η6-arene)RuCl(κ2-N,N-dmobpy)]+ complex: a DFT mechanistic understanding.
34. Theoretical study of N 2 O decomposition mechanism over binuclear Cu-ZSM-5 zeolites
35. Structure of cis-[Pt(NH3)(2-picoline)]2+ and DNA adduct and its bonding characteristics
36. Comprehensive Theoretical Investigation on the Regioselectivity in the Nucleophilic Ring Opening of Epoxides
37. Density Functional Theory Study of Mechanism of N2O Decomposition over Cu-ZSM-5 Zeolites
38. A theoretical investigation on the potential energy surface of CN2H rotation of the encapsulated 1-bicyclo[2.2.1]heptyldiazirine
39. Theoretical probes of the host–guest complex: H-substituted cyclohexane encapsulated inside a self-assembled capsule
40. Geometries and properties of bimetallic phosphido-bridged complex Cp(CO)2W(μ-PPh2)W(CO)5 and Cp(CO)3W(μ-PPh2)W(CO)5
41. Computational study of the rearrangement reaction mechanism of phenylcarbene in a molecular container: Cram's hemicarcerand
42. THEORETICAL STUDY ON THE FACTORS THAT AFFECT THE STRUCTURE AND STABILITY OF THE ADDUCT OF A NEW PLATINUM ANTICANCER DRUG WITH A DUPLEX DNA
43. Molecular and quantum mechanical studies on the monomer recognition of a highly-regular b-helical antifreeze protein
44. Computational Study on the Function of Water within a β-Helix Antifreeze Protein Dimer and in the Process of Ice-Protein Binding
45. A systematic investigation on the molecular behaviors of substituted fullerenes C34X2 (X=N, B)
46. Analysis of Ice-Binding Sites in Fish Type II Antifreeze Protein by Quantum Mechanics
47. Ab initio study on the strain and stability of the possible isomers of C40 and C40H40
48. A theoretical investigation on the potential energy surface of CN2H rotation of the encapsulated 1-bicyclo[2.2.1]heptyldiazirine
49. Theoretical study on conformational conversion of cyclohexane inside two cylindrical molecular capsules
50. Theoretical study on the reaction mechanism of bis-addition of methyl azide to C60 (II)
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.