Changjian Xie

ORCID

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 11

Top Venues

Physical chemistry chemical physics : PCCP

Science (New York, N.Y.)

Journal of chemical theory and computation

The journal of physical chemistry letters

Northwest University

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Northwest University Apr 5o 2019

China

Professor :: Institute of Modern Physics

Publications

Yafu Guan, Changjian Xie, Hua Guo, David R Yarkony
Toward a Unified Analytical Description of Internal Conversion and Intersystem Crossing in the Photodissociation of Thioformaldehyde. I. Diabatic Singlet States. Journal of chemical theory and computation (2023)
Shanyu Han, Changjian Xie, Xixi Hu, David R Yarkony, Hua Guo, Dai-Qian Xie
Quantum Dynamics of Photodissociation: Recent Advances and Challenges. The journal of physical chemistry letters (2023)
Xiaoyu Mi, Ming Zhang, Linfeng Zhang, Chengyin Wu, Tianyu Zhou, Haitan Xu, Changjian Xie, Zheng Li, Yunquan Liu
Geometric Phase Effect in Attosecond Stimulated X-ray Raman Spectroscopy. The journal of physical chemistry. A (2023)
Zhimo Wang, Siting Hou, Changjian Xie
Nonadiabatic quantum dynamics of the charge transfer reaction H + + NO(X 2 Π) → H + NO + (X 1 Σ + ). Physical chemistry chemical physics : PCCP (2023)
Chaofan Li, Siting Hou, Changjian Xie
Constructing Diabatic Potential Energy Matrices with Neural Networks Based on Adiabatic Energies and Physical Considerations: Toward Quantum Dynamic Accuracy. Journal of chemical theory and computation (2023)
Zhe Hou, Siting Hou, Changjian Xie, Huixian Han
Simulating the HeI photoelectron spectrum of Cl 2 O with new full-dimensional adiabatic potential energy surfaces of Cl 2 O(X̃ 1 A 1 ), Cl 2 O + (X̃ 2 B 1 ), and Cl 2 O + (C̃ 2 A 2 ) and a three-state diabatic potential energy matrix of Cl 2 O + (Ã 2 B 2 , B̃ 2 A 1 , and 2 2 A 1 ): a quantum mechanical study. Physical chemistry chemical physics : PCCP (2023)
Chaofan Li, Siting Hou, Zhimo Wang, Changjian Xie
Nonadiabatic heavy atom tunneling in 1 nσ*-mediated photodissociation of thioanisole. Physical chemistry chemical physics : PCCP (2023)
Siting Hou, Zhimo Wang, Changjian Xie
Full-dimensional potential energy surface for the photodissociation of HNCO via its S 1 band. Physical chemistry chemical physics : PCCP (2023)
Casey D Foley, Changjian Xie, Hua Guo, Arthur G Suits
Orbiting resonances in formaldehyde reveal coupling of roaming, radical, and molecular channels. Science (New York, N.Y.) 374 (6571) (2021)
Xixi Hu, Junxiang Zuo, Changjian Xie, Richard Dawes, Hua Guo, Dai-Qian Xie
An ab initio based full-dimensional potential energy surface for OH + O2⇄ HO3 and low-lying vibrational levels of HO3. Physical chemistry chemical physics : PCCP 21 (25) (2019)
Jessalyn A DeVine, Marissa L Weichman, Benjamin A Laws, Jing Chang, Mark C Babin, Garikoitz Balerdi, Changjian Xie, Christopher L Malbon, W Carl Lineberger, David R Yarkony, Robert W Field, Stephen T Gibson, Jianyi Ma, Hua Guo, Daniel M Neumark
Encoding of vinylidene isomerization in its anion photoelectron spectrum. Science (New York, N.Y.) 358 (6361) (2018)

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Publication Activity (10 Years)

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Changjian Xie