Daiqian Xie - Dissemin

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All papers authored by Daiqian Xie

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2023 Susu Fang

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, Sai Duan

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, Xingzhi Wang, Sijie Chen

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, Li Li

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, Hua Li, Baichuan Jiang

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, Daiqian Xie

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, Yi Luo

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and 1 other authors

Direct characterization of shear phonons in layered materials by mechano-Raman spectroscopy

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Jing Huang, Dongzheng Yang

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, Xixi Hu

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, Daiqian Xie

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, Hua Guo

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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

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2020 Jun Li

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, Bin Zhao

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, Daiqian Xie

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, Hua Guo

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Advances and New Challenges to Bimolecular Reaction Dynamics Theory

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Junxiang Zuo

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, Qixin Chen, Xixi Hu

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, Hua Guo

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, Daiqian Xie

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

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Dongzheng Yang, Junxiang Zuo

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, Jing Huang, Xixi Hu

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, Richard Dawes

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, Daiqian Xie

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, Hua Guo

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

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2019 Changjian Xie, Bin Zhao

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, Christopher L. Malbon, David R. Yarkony

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, Daiqian Xie

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, Hua Guo

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Insights into the Mechanism of Nonadiabatic Photodissociation from Product Vibrational Distributions. The Remarkable Case of Phenol

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Xixi Hu

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, Changjian Xie

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, Richard Dawes

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, Hua Guo

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, Daiqian Xie

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Anab initiobased full-dimensional potential energy surface for OH + O2⇄ HO3and low-lying vibrational levels of HO3

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Junxiang Zuo

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, Qixin Chen, Xixi Hu

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, Hua Guo

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, Daiqian Xie

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Dissection of the multichannel reaction of acetylene with atomic oxygen: from the global potential energy surface to rate coefficients and branching dynamics

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2018 Manyi Yang, Lijiang Yang, Guoqiang Wang, Yanzi Zhou

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, Daiqian Xie

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Combined Molecular Dynamics and Coordinate Driving Method for Automatic Reaction Pathway Search of Reactions in Solution

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Jing Huang, Yanzi Zhou

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, Daiqian Xie

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Predicted infrared spectra in the HF stretching band of the H2–HF complex

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Xixi Hu

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, Minghui Yang, Daiqian Xie

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, Hua Guo

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Vibrational enhancement in the dynamics of ammonia dissociative chemisorption on Ru(0001)

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Dongzheng Yang

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, Jing Huang, Junxiang Zuo

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, Xixi Hu, Daiqian Xie

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A full-dimensional potential energy surface and quantum dynamics of inelastic collision process for H2–HF

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Dongzheng Yang

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, Xixi Hu, Dong H. Zhang, Daiqian Xie

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Publisher’s Note: “An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision” [J. Chem. Phys. 148, 084101 (2018)]

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Dongzheng Yang

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, Xixi Hu, Dong H. Zhang, Daiqian Xie

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An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision

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Xixi Hu, Linsen Zhou, Daiqian Xie

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Cover Image, Volume 8, Issue 2

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Qiang Wan, Fenfei Wei, Yingqi Wang, Feiteng Wang, Linsen Zhou, Sen Lin

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, Daiqian Xie

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, Hua Guo

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Single atom detachment from Cu clusters, and diffusion and trapping on CeO2(111): implications in Ostwald ripening and atomic redispersion

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2017 Xixi Hu, Linsen Zhou, Daiqian Xie

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State-to-state photodissociation dynamics of the water molecule: Photodissociation dynamics of the water molecule

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Junxiang Zuo

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, Changjian Xie, Hua Guo

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, Daiqian Xie

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Accurate Determination of Tunneling-Affected Rate Coefficients: Theory Assessing Experiment

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Xixi Hu

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, Yipeng Zhou, Bin Jiang

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, Hua Guo, Daiqian Xie

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Dynamics of carbon monoxide dissociation on Co(112̄0)

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