393 results on '"Li Xiang-yuan"'
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2. Identification of anti-HIV cycloartane triterpenoids from Actaea vaginata using UPLC‐QTOF‐MS/MS, DFT calculations, docking, and molecular dynamics studies
3. Recent progress on triterpenoid derivatives and their anticancer potential
4. Study on non-monotonic pressure-drop of supercritical n-decane with pyrolysis in heated channels
5. Catalyzed Michael addition, polycondensation, and the related performance of Diels-Alder self-healing crosslinked polyamides
6. One-pot construction of ionic liquid-functionalized MOF material as the catalyst for CO2 cycloaddition under atmospheric pressure
7. Cyclic loading tests of self-centering prestressed prefabricated steel beam-column joint with weakened FCP
8. Experimental study of earthquake-resilient prefabricated composite joint with T-shape connector
9. A theoretical study of β-hydroxybutenyl with O2 on the HOC4H6OO· potential energy surface
10. A control method for flow distribution in fuel-cooled plate based on choked flow effect
11. Theoretical study on electronic excitation spectra: A matrix form of numerical algorithm for spectral shift
12. Photoinduced charge-transfer electronic excitation of tetracyanoethylene/tetramethylethylene complex in dichloromethane
13. Rate rules for hydrogen abstraction reaction kinetics of polycyclic aromatic hydrocarbons and vinyl radical
14. Numerical solution of solvent reorganization energy and its application in electron transfer reaction
15. Cycloartane triterpene glycosides from Actaea vaginata
16. Numerical investigation of flow distribution and heat transfer of hydrocarbon fuel in regenerative cooling panel
17. Theoretical study of hydrogen abstraction by small radicals from cyclohexane-carbonyl-hydroperoxide
18. Application of Static Integrated Skeletal Reduction and Tabulation of Dynamic Adaptive Chemistry in the Combustion Simulation of Ethylene-Fueled Scramjet Combustor
19. Mechanisms and Energetics for Hydrogen Abstraction of Thymine Photosensitized by Benzophenone from Theoretical Principle
20. Les of Ecn Spray a Using a Fully Bijective Flamelet-Based Library
21. Mechanisms and Energetics for Benzophenone Photosensitized Thymine Damage and Repair from Paternò-Büchi Cycloaddition
22. Calculation of the rate constants for concerted elimination reaction class of hydroperoxyl-alkyl-peroxyl radicals
23. Performance Improvement of an Al/TiO2/Al Electronic Bipolar Resistive Switching Memory Cell via Inserting an Ultrathin ZrO2 Layer
24. Systematic analysis and reduction of combustion mechanisms for ignition of multi-component kerosene surrogate
25. Activation of C–H and C–C bonds of ethane by gas-phase Pt atom: Potential energy surface and reaction mechanism
26. Solvent effect on the UV/Vis absorption spectra in aqueous solution: The nonequilibrium polarization with an explicit representation of the solvent environment
27. Study on Non-Monotonic Pressure-Drop of Supercritical Hydrocarbon Fuel with Pyrolysis in Heated Channels
28. Numerical solution of solvent reorganization energy and its application in electron transfer reaction
29. Activation of propane C–H and C–C bonds by a diplatinum cluster: potential energy surfaces and reaction mechanisms
30. Prediction of the acute toxicity of chemical compounds to the fathead minnow by machine learning approaches
31. Improved activity of Ni–Mo/SiO2 bimetallic catalyst synthesized via sol-gel method for methylcyclohexane cracking
32. Performance Improvement of an Al/TiO2/Al Electronic Bipolar Resistive Switching Memory Cell via Inserting an Ultrathin ZrO2 Layer.
33. Reaction mechanism on the activation of ethane C–H and C–C bonds by a diplatinum cluster
34. Numerical solution of solvent reorganization energy and its application in electron transfer reaction
35. Theoretical study of hydrogen abstraction from quadricyclane by small radicals
36. Shock tube study of n-decane ignition at low pressures
37. Unimolecular decomposition mechanism of vinyl alcohol by computational study
38. Theoretical and kinetic study of reaction C2H + C3H6 on the C5H7 potential energy surface
39. An anti-quinoid structure in dual fluorescence of fluozazene molecule and solvent effect of intramolecular charge transfer
40. Ab initio investigation on electron transfer in molecular electronic devices: A minimal model study
41. Dipole–reaction field interaction model for the solvent reorganization energy and its application to the benzoquinone–benzoquinone anion radical system
42. Self-consistent reaction field calculation of solvent reorganization energy in electron transfer: a dipole-reaction field interaction model
43. [Untitled]Construction of a digital pelvic anatomy model and analysis of the blood supply of ovarian tumor by three-dimensional visualization system
44. [Untitled]Construction of a digital pelvic anatomy model and analysis of the blood supply of ovarian tumor by three-dimensional visualization system
45. Kinetic Analysis for Reaction of Cyclopentadiene with Hydroperoxyl Radical under Low- and Medium-Temperature Combustion
46. Rate rules for hydrogen abstraction reaction kinetics of alkenes from allylic sites by HO2 radical
47. Intramolecular electron transfer in cyclopeptide involving tryptophan and tyrosine and corrected two-sphere model for solvent reorganization energy
48. Electronic coupling matrix elements of U-shaped donor-bridge-acceptor molecules and influence of mediated benzene solvent
49. One-pot construction of ionic liquid-functionalized MOF material as the catalyst for CO2cycloaddition under atmospheric pressure
50. Effect of external electric field on electron transfer in conjugated molecular wire
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