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Daiqian Xie

Affiliations: 
Chemistry Nanjing University, Nanjing Shi, Jiangsu Sheng, China 
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"Daiqian Xie"
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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

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Publications

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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
Yang D, Chai S, Xie D, et al. (2023) 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. The Journal of Chemical Physics. 158: 054801
Yang D, Guo H, Xie D. (2023) Recent advances in quantum theory on ro-vibrationally inelastic scattering. Physical Chemistry Chemical Physics : Pccp
Liu L, Yang D, Guo H, et al. (2022) Full-Dimensional Quantum Dynamics Studies of Ro-vibrationally Inelastic Scattering of HO with Ar: A Benchmark Test of the Rigid-Rotor Approximation. The Journal of Physical Chemistry. A. 127: 195-202
Chai S, Chen Q, Yang D, et al. (2022) Fully quantum calculations of the line shape parameters for 1-0 P(22) and P(31) lines of CO perturbed by He or Ar. The Journal of Chemical Physics. 157: 224301
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