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1. Theoretical Investigation of Rate Coefficients and Dynamical Mechanisms for N + N + N Three-Body Recombination Based on Full-Dimensional Potential Energy Surfaces

2. Vibrationally excited molecular hydrogen production from the water photochemistry

3. Three body photodissociation of the water molecule and its implications for prebiotic oxygen production

4. Breakdown of energy transfer gap laws revealed by full-dimensional quantum scattering between HF molecules

5. Hydroxyl super rotors from vacuum ultraviolet photodissociation of water

6. Dissection of the Multichannel Reaction O(3P) + C2H2: Differential Cross-Sections and Product Energy Distributions

9. The vibronic state dependent predissociation of H2S: determination of all fragmentation processes

14. A Full-Dimensional ab initio Intermolecular Potential Energy Surface and Dipole Moment Surfaces for H2O-Ar

16. Full-dimensional potential energy surfaces of ground (X̃2 A′) and excited (Ã2 A″) electronic States of HCO and absorption spectrum

18. Stereodynamical Control of Cold Collisions of Polyatomic Molecules with Atoms

19. Adiabatic potential energy surfaces and photodissociation mechanisms for highly excited states of H2O

21. Full-dimensional quantum studies of vibrational energy transfer dynamics between H2O and Ar: theory assessing experiment

22. Recent advances in quantum theory on ro-vibrationally inelastic scattering

24. Photodissociation of H

25. Spontaneous Polarity Flipping in a 2D Heterobilayer Induced by Fluctuating Interfacial Carrier Flows

26. Full-Dimensional Global Potential Energy Surface for the KRb + KRb → K2Rb2* → K2 + Rb2 Reaction with Accurate Long-Range Interactions and Quantum Statistical Calculation of the Product State Distribution under Ultracold Conditions

27. Rotational Modulation of Ã2A″-State Photodissociation of HCO via Renner–Teller Nonadiabatic Transitions

28. Revealing the importance of kinetics in N-coordinated dual-metal sites catalyzed oxygen reduction reaction

29. Three body photodissociation of the water molecule and its implications for prebiotic oxygen production

30. Interaction-Asymptotic Region Decomposition Method for an Insertion Reaction: Application to the S(1D) + H2 Reaction

31. Theoretical H + O3 rate coefficients from ring polymer molecular dynamics on an accurate global potential energy surface: assessing experimental uncertainties

32. Quantum Dynamics of Rotational Energy Transfer Processes for N2–HF and N2–DF Systems

34. Probing the Potential Energy Surfaces of BrCN– by Dissociative Electron Attachment

35. Water Photolysis and Its Contributions to the Hydroxyl Dayglow Emissions in the Atmospheres of Earth and Mars

36. Electronically Excited OH Super-rotors from Water Photodissociation by Using Vacuum Ultraviolet Free-Electron Laser Pulses

37. Theoretical Investigations of Rate Coefficients for H + O3 and HO2 + O Reactions on a Full-Dimensional Potential Energy Surface

38. Dynamics Studies of O2 Collision on Pt(111) Using a Global Potential Energy Surface

39. A Global Full-Dimensional Potential Energy Surface for the K2Rb2 Complex and Its Lifetime

40. Mode Specificity in the OH + HO2 → H2O + O2 Reaction: Enhancement of Reactivity by Exciting a Spectator Mode

41. Mechanisms of Oxygen Passivation on Surface Defects in MAPbI3 Revealed by First-Principles Study

42. Cobalt/zinc dual-sites coordinated with nitrogen in nanofibers enabling efficient and durable oxygen reduction reaction in acidic fuel cells

43. ABC+D: A time-independent coupled-channel quantum dynamics program for elastic and ro-vibrational inelastic scattering between atoms and triatomic molecules in full dimensionality

45. Vibrationally excited molecular hydrogen production from the water photochemistry

46. Extended coupled-states approximation for full-dimensional quantum treatments of rovibrationally inelastic scattering between atoms and triatomic molecules

47. A Time-Independent Quantum Approach to Ro-vibrationally Inelastic Scattering between Atoms and Triatomic Molecules

48. Rotational Modulation of

49. State-to-state chemical kinetic mechanism for HF chemical lasers

50. Identification of the Band Gap Energy of Two-dimensional (OA)2(MA)n−1PbnI3n+1 Perovskite with up to 10 Layers

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