☰

Daiqian Xie

Affiliations: 
Chemistry Nanjing University, Nanjing Shi, Jiangsu Sheng, China 
Google:
"Daiqian Xie"
Mean distance: (not calculated yet)
 
Tree Publications Similar researchers PubMed Report error

Parents

Sign in to add mentor

Children

Sign in to add trainee
Qixin Chen grad student Nanjing University
Yongle Li grad student Nanjing University
Hui Li grad student Nanjing University
Shanyu Han grad student 2014-2019 Nanjing University

Collaborators

Sign in to add collaborator
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Wang J, Hu X, Guo H, et al. (2025) Cold H + O2 collisions: Impact of resonances, geometric phase, and alignment. The Journal of Chemical Physics. 162
Liu Y, Yang D, Guo H, et al. (2025) Visualizing Stereodynamics in Cold Collisions through Shape Resonance Wavefunctions. The Journal of Physical Chemistry Letters. 1796-1801
Xu C, Wei Z, Hu H, et al. (2024) Theoretical Investigation of Rate Coefficients and Dynamical Mechanisms for N + N + N Three-Body Recombination Based on Full-Dimensional Potential Energy Surfaces. Molecules (Basel, Switzerland). 29
Wang J, Xie C, Hu X, et al. (2024) Impact of Geometric Phase on Dynamics of Complex-Forming Reactions: H + O → OH + O. The Journal of Physical Chemistry Letters. 4237-4243
Chen J, Gao Q, Zhou L, et al. (2024) Isotope Effects on State-to-State Photodissociation Dynamics of DS in Its First Absorption Band. The Journal of Physical Chemistry. A
Yu Y, Yang D, Zhou Y, et al. (2023) A New Full-Dimensional Intermolecular Potential Energy Surface and Rovibrational Energies of the HO-H Complex. The Journal of Physical Chemistry. A
Han S, Xie C, Hu X, et al. (2023) Quantum Dynamics of Photodissociation: Recent Advances and Challenges. The Journal of Physical Chemistry Letters. 10517-10530
Chen J, Zhang H, Zhou L, et al. (2023) New accurate diabatic potential energy surfaces for the two lowest A'' states of HS and photodissociation dynamics in its first absorption band. Physical Chemistry Chemical Physics : Pccp. 25: 26032-26042
Wang J, An F, Chen J, et al. (2023) Accurate Full-Dimensional Global Diabatic Potential Energy Matrix for the Two Lowest-Lying Electronic States of the H + O ↔ HO + O Reaction. Journal of Chemical Theory and Computation
Zhao Y, Chen J, Luo Z, et al. (2023) The vibronic state dependent predissociation of HS: determination of all fragmentation processes. Chemical Science. 14: 2501-2517
See more...