Yongqing Li

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 16

Top Venues

The journal of physical chemistry. A

Physical chemistry chemical physics : PCCP

RSC advances

Liaoning University

Universidade de Coimbra (PHD)

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

Affiliation History

Liaoning University

China

professor :: School of Physics

Dalian Institute of Chemical Physics

China

postdoctor :: State Key Laboratory of Molecular Reaction Dynamics

Liaoning University

China

associate professor, Master Tutor :: School of Physics

Liaoning University

China

Teaching Assistant, Lecturer :: School of Physics

Education History

Universidade de Coimbra

Portugal

PHD :: Theoretical Computational Chemistry

Liaoning University

China

MSC :: Atomic and Molecular Physics

Inner Mongolia University

China

BSC :: Mathematical Base Class

Publications

Bayaer Buren, Jiapeng Zhang, Yongqing Li
Quantum Dynamics Studies of the Li + Na 2 ( V = 0, j = 0) → Na + NaLi Reaction on a New Neural Network Potential Energy Surface. The journal of physical chemistry. A (2024)
Hongbin Zhuang, Wei Shi, Guijie Zhao, Yongqing Li
Regulating and controlling the stepwise ESDPT channel of BP(OH) 2 DCEt 2 using the strategy of solvent polarity and external electric field. Physical chemistry chemical physics : PCCP 26 (15) (2024)
Bayaer Buren, Jiapeng Zhang, Yongqing Li
Quantum Dynamics Studies of the Li + Na 2 ( V = 0, j = 0) → Na + NaLi Reaction on a New Neural Network Potential Energy Surface. The journal of physical chemistry. A 128 (26) (2024)
Jiapeng Zhang, Bayaer Buren, Yongqing Li
A neural network potential energy surface of the Li 3 system and quantum dynamics studies for the 7 Li + 6 Li 2 → 6 Li 7 Li + 6 Li reaction. Physical chemistry chemical physics : PCCP (2024)
Hongbin Zhuang, Wei Shi, Guijie Zhao, Yongqing Li
Regulating and controlling the stepwise ESDPT channel of BP(OH) 2 DCEt 2 using the strategy of solvent polarity and external electric field. Physical chemistry chemical physics : PCCP (2024)
Jiapeng Zhang, Bayaer Buren, Yongqing Li
A neural network potential energy surface of the Li 3 system and quantum dynamics studies for the 7 Li + 6 Li 2 → 6 Li 7 Li + 6 Li reaction. Physical chemistry chemical physics : PCCP 26 (25) (2024)
Hainan Wang, Yanling Lü, Jiaxin Chen, Yuzhi Song, Chengyuan Zhang, Yongqing Li
An accurate many-body expansion potential energy surface for SiH 2 (1 1 A') using a switching function formalism. Physical chemistry chemical physics : PCCP 24 (13) (2022)
Xin Xin, Yu Zhao, Wei Shi, Guijie Zhao, Yongqing Li
Effects of Twisted Intramolecular Charge Transfer Behavior on Excited-State Intramolecular Proton Transfer Reactions of Methyl Benzoate Derivatives in Water Solution. The journal of physical chemistry. A 126 (31) (2022)
Yanling Lü, ChengYuan Zhang, Hainan Wang, Qiang Guo, Yongqing Li
An accurate many-body expansion potential energy surface for AlH 2 (2 2 A') and quantum dynamics in Al( 3 P) + H 2 ( v 0 = 0-3, j 0 = 0, 2, 4, 6) collisions. Physical chemistry chemical physics : PCCP 24 (27) (2022)
Hainan Wang, Yanling Lü, Chengyuan Zhang, Yongqing Li
Accurate ab initio based global adiabatic potential energy surfaces for the 1 3 A'', 1 3 A' and 2 1 A' states of SiH 2 . Physical chemistry chemical physics : PCCP (2022)
Guijie Zhao, Wei Shi, Yunfan Yang, Yong Ding, Yongqing Li
Substituent Effects on Excited-State Intramolecular Proton Transfer Reaction of 2-Aryloxazoline Derivatives. The journal of physical chemistry. A 125 (13) (2021)
Hongyu Ma, Chengyuan Zhang, Yuzhi Song, Fengcai Ma, Yongqing Li
Accurate High-Level Ab Initio-Based Global Potential Energy Surface and Quantum Dynamics Calculation for the First Excited State of CH2. The journal of physical chemistry. A 125 (25) (2021)
Jiaxin Chen, Chengyuan Zhang, Yanling Lü, Hainan Wang, Yongqing Li
Globally Accurate Potential Energy Surface for BH 2 + 2(1 3 A') Using the Switching Function Formalism. The journal of physical chemistry. A 126 (1) (2021)
Yunfan Yang, Yanzhen Ma, Yu Zhao, Yanliang Zhao, Yongqing Li
Theoretical Investigation of the Reaction Mechanism of Photodeamination Induced by Excited-State Intramolecular Proton Transfer of Cresol Derivatives. The journal of physical chemistry. A 122 (4) (2018)
Lu Guo, Hongyu Ma, Lulu Zhang, Yuzhi Song, Yongqing Li
Accurate global potential energy surface for the ground state of CH 2 + by extrapolation to the complete basis set limit. RSC advances 8 (25) (2018)
Yunfan Yang, Yong Ding, Yu Zhao, Fengcai Ma, Yongqing Li
Reaction Mechanism of Photodeamination Induced by Excited-State Intramolecular Proton Transfer of the Anthrol Molecule. The journal of physical chemistry. A 122 (24) (2018)

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Publication Activity (10 Years)

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Yongqing Li