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Journal Articles

Theoretical study on quantum dynamics for Ar-HF inelastic collision

Dong-zheng Yang, Qiong Liu, Hai-lin Zhao, Dai-qian Xie
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 32, 67–71 (2019)
https://doi.org/10.1063/1674-0068/cjcp1811249
Published: February 2019
View article titled, Theoretical study on quantum dynamics for Ar-HF inelastic collision
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Journal Articles

Quantum Dynamics of Oxyhydrogen Complex-Forming Reactions for the HO2 and HO3 Systems

Jun-xiang Zuo, Xi-xi Hu, Dai-qian Xie
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 31, 123–134 (2018)
https://doi.org/10.1063/1674-0068/31/cjcp1804060
Published: April 2018
View article titled, Quantum Dynamics of Oxyhydrogen Complex-Forming Reactions for the HO<sub>2</sub> and HO<sub>3</sub> Systems
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Journal Articles

State to State Photodissociation Dynamics of Vibrationally Excited D2O in B Band

Shan-yu Han, Lin-sen Zhou, Dai-qian Xie
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 28, 396–402 (2015)
https://doi.org/10.1063/1674-0068/28/cjcp1506138
Published: August 2015
View article titled, State to State Photodissociation Dynamics of Vibrationally Excited D<sub>2</sub>O in B Band
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Journal Articles

Theoretical Study on the Rotational Spectra of Ar‐D232S Complex

Jin‐ping Lei, Yan‐zi Zhou, Dai‐qian Xie
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 26, 656–660 (2013)
https://doi.org/10.1063/1674-0068/26/06/656-660
Published: December 2013
View article titled, Theoretical Study on the Rotational Spectra of Ar‐D<sub>2</sub><sup>32</sup>S Complex
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Journal Articles

Simulated Annealing Study on Structures and Energetics of CO2 in Argon Clusters

Le-cheng Wang, Dai-qian Xie
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 24, 620–624 (2011)
https://doi.org/10.1088/1674-0068/24/05/620-624
Published: October 2011
View article titled, Simulated Annealing Study on Structures and Energetics of CO<sub>2</sub> in Argon Clusters
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Journal Articles

New ab initio Potential Energy Surfaces for Cl(2P3/2, 2P1/2)+H2 Reaction

Bin Jiang, Dai-qian Xie
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 22, 601–604 (2009)
https://doi.org/10.1088/1674-0068/22/06/601-604
Published: December 2009
View article titled, New <em>ab initio</em> Potential Energy Surfaces for Cl(<sup>2</sup>P<sub>3/2</sub>, <sup>2</sup>P<sub>1/2</sub>)+H<sub>2</sub> Reaction
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Journal Articles

A Global ab initio Potential Energy Surface for F+H2HF+H

Chuan-xiu Xu, Dai-qian Xie, Dong-hui Zhang
Journal: Chinese Journal of Chemical Physics
Chin. J. Chem. Phys. 19, 96–98 (2006)
https://doi.org/10.1360/cjcp2006.19(2).96.3
Published: August 2006
View article titled, A Global <em>ab initio</em> Potential Energy Surface for F+H<sub>2</sub>HF+H
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