428 results on '"Cheng, Jin‐Pei"'
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2. Efficient estimation of bond dissociation energies of organic compounds
3. Hydroxylamine‐Mediated C(sp2)−H Trifluoromethylation of Terminal Alkenes.
4. Toward Rational Understandings of α-C–H Functionalization: Energetic Studies of Representative Tertiary Amines
5. Chemoselective catalytic hydrodefluorination of trifluoromethylalkenes towards mono-/gem-di-fluoroalkenes under metal-free conditions
6. Bi(III)-Catalyzed Enantioselective Allylation Reactions of Ketimines
7. Ordering the relative power of electrophilic fluorinating, trifluoromethylating, and trifluoromethylthiolating reagents: A summary of recent efforts
8. Quinine-derived thiourea promoted enantioselective Michael addition reactions of 3-substituted phthalides to maleimides
9. Direct C–H difluoromethylation of heterocycles via organic photoredox catalysis
10. Holistic Prediction of Nucleophilicity and Electrophilicity Based on a Machine Learning Approach
11. Prediction of Nucleophilicity and Electrophilicity Based on a Machine‐Learning Approach.
12. Asymmetric addition of 3-substituted benzofuran-2-ones to isatin N-Boc ketimines catalyzed by chiral biscinchona alkaloid catalyst
13. Revisiting the Electrochemistry of TEMPOH Analogues in Acetonitrile
14. Pd−X Bond Homolysis Dissociation Free Energy (BDFE) Scales of [(tmeda)Pd(4‐F−C 6 H 4 )X] (X=OR, NHAr) in DMSO
15. Catalytic Vilsmeier–Haack Reactions for C1-Deuterated Formylation of Indoles
16. Deoxygenation of Phosphine Oxides by PIII/PV═O Redox Catalysis via Successive Isodesmic Reactions
17. A Distinctive Pattern for Substituent Effects on Transition Metal Centers: Enhanced Electron-Donating Capacity of Cationic Palladium Species
18. Pd−X Bond Homolysis Dissociation Free Energy (BDFE) Scales of [(tmeda)Pd(4‐F−C6H4)X] (X=OR, NHAr) in DMSO.
19. Revisiting the Electrochemistry of TEMPOH Analogues in Acetonitrile.
20. Synthetic applications of NHPs: from the hydride pathway to a radical mechanism
21. Diazaphospholene-Catalyzed Hydrodefluorination of Polyfluoroarenes with Phenylsilane via Concerted Nucleophilic Aromatic Substitution
22. Computational insights into the effects of reagent structure and bases on nucleophilic monofluoromethylation of aldehydes
23. Kinetic Resolution of Sulfinamides via Asymmetric N-Allylic Alkylation
24. Catalytic Asymmetric Aza‐Diels–Alder Reaction of Ketimines and Unactivated Dienes
25. Access to Axially and Centrally Chiral Sulfinamides via Asymmetric Allylic Alkylation
26. The Acidities of Nucleophilic Monofluoromethylation Reagents: An Anomalous α‐Fluorine Effect
27. Brönsted Basicities and Nucleophilicities of N-Heterocyclic Olefins in Solution: N-Heterocyclic Carbene versus N-Heterocyclic Olefin. Which Is More Basic, and Which Is More Nucleophilic?
28. Applications of bond energies of transition-metal-ligand σ-bonds inC–H bond activation
29. DFT Modeling of Catalytic Fluorination Reactions: Mechanisms, Reactivities, and Selectivities
30. Access to P-stereogenic compounds via desymmetrizing enantioselective bromination
31. Quantitative Thermodynamic and Kinetic Parameters of Radical
32. Thermodynamic and kinetic studies of hydride transfer from Hantzsch ester under the promotion of organic bases
33. Unexpected solvation-stabilisation of ions in a protic ionic liquid: insights disclosed by a bond energetic study† †Electronic supplementary information (ESI) available: Detailed pKa measurement procedures, indicators used in this work and their corresponding pKas in the PIL; UV-vis spectra for the representative measurements; and synthesis and characterisation of the PIL and salts. See DOI: 10.1039/c7sc05227h
34. Bonding Energetics of Palladium Amido/Aryloxide Complexes in DMSO: Implications for Palladium‐Mediated Aniline Activation
35. Recent progress in reactivity study and synthetic application of N-heterocyclic phosphorus hydrides
36. Holistic Prediction of the p K a in Diverse Solvents Based on a Machine‐Learning Approach
37. Enantioselective Allylation of Oxocarbenium Ions Catalyzed by Bi(OAc)3/Chiral Phosphoric Acid
38. Holistic Prediction of pKa in Diverse Solvents Based on Machine Learning Approach
39. Predicting Absolute Rate Constants for Huisgen Reactions of Unsaturated Iminium Ions with Diazoalkanes
40. Voraussage absoluter Geschwindigkeitskonstanten von Huisgen‐ Reaktionen ungesättigter Iminium‐Ionen mit Diazoalkanen
41. B(C 6 F 5 ) 3 /Chiral Phosphoric Acid Catalyzed Ketimine–Ene Reaction of 2‐Aryl‐3 H ‐indol‐3‐ones and α‐Methylstyrenes
42. Unexpected Strong Acidity Enhancing the Effect in Protic Ionic Liquids Quantified by Equilibrium Acidity Studies: A Crucial Role of Cation Structures on Dictating the Solvation Properties
43. Asymmetric Synthesis of Axially Chiral Phosphamides via Atroposelective N-Allylic Alkylation
44. Diazaphosphinanes as hydride, hydrogen atom, proton or electron donors under transition-metal-free conditions: thermodynamics, kinetics, and synthetic applications
45. Diazaphosphinyl radical-catalyzed deoxygenation of α-carboxy ketones: a new protocol for chemo-selective C–O bond scission via mechanism regulation
46. Enantioselective and regioselective aza-Friedel–Crafts reaction of electron-rich phenols with isatin-derived ketimines
47. Correction: Enantioselective and regioselective aza-Friedel–Crafts reaction of electron-rich phenols with isatin-derived ketimines
48. Bi(OAc)3/chiral phosphoric acid catalyzed enantioselective allylation of isatins
49. Counterintuitive solvation effect of ionic-liquid/DMSO solvents on acidic C–H dissociation and insight into respective solvation
50. Bi(OAc)3/chiral phosphoric acid catalyzed enantioselective allylation of seven-membered cyclic imines, dibenzo[b,f][1,4]oxazepines
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