Yu Zhai

ResearcherID ORCID

Publication Activity (10 Years)

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

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Journal of chemical theory and computation

International journal of molecular sciences

Jilin University (PHD)

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

Education History

Jilin University Sep 01 2015

China

PHD :: Institute of Theoretical Chemistry

Publications

You Li, Yu Zhai, Hui Li
MLRNet: Combining the Physics-Motivated Potential Models with Neural Networks for Intermolecular Potential Energy Surface Construction. Journal of chemical theory and computation (2023)
You Li, Yu Zhai, Hui Li
MLRNet: Combining the Physics-Motivated Potential Models with Neural Networks for Intermolecular Potential Energy Surface Construction. Journal of chemical theory and computation 19 (5) (2023)
Liangyu Hu, Jitai Yang, Yu Zhai, Jing Yang, Hui Li
Charge fluctuation drives anion rotation to enhance the conductivity of Na 11 M 2 PS 12 (M = Si, Ge, Sn) superionic conductors. Physical chemistry chemical physics : PCCP (2023)
Liangyu Hu, Jitai Yang, Yu Zhai, Jing Yang, Hui Li
Charge fluctuation drives anion rotation to enhance the conductivity of Na 11 M 2 PS 12 (M = Si, Ge, Sn) superionic conductors. Physical chemistry chemical physics : PCCP 25 (11) (2023)
Jiarui Li, Tao Zeng, Yu Zhai, Ze-Xing Qu, Hui Li
Intermolecular resonance energy transfer between two lutein pigments in light-harvesting complex II studied by frenkel exciton models. Physical chemistry chemical physics : PCCP (2023)
Jiarui Li, Tao Zeng, Ze-Xing Qu, Yu Zhai, Hui Li
Energy transfer from two luteins to chlorophylls in light-harvesting complex II study by using exciton models with phase correction. Physical chemistry chemical physics : PCCP (2023)
Dan Hou, Yu Zhai, Ting-Ting Sun, Xiao-Long Zhang, Hui Li
Vibrationally excited intermolecular potential energy surfaces and the predicted near infrared overtone ( v OH = 2 ← 0) spectra of a H 2 O-Ne complex. Physical chemistry chemical physics : PCCP 24 (21) (2022)
Yang Cong, Yu Zhai, Xin Chen, Hui Li
The Accuracy of Semi-Empirical Quantum Chemistry Methods on Soot Formation Simulation. International journal of molecular sciences 23 (21) (2022)
Yang Cong, Yu Zhai, Jitai Yang, Adam Grofe, Jiali Gao, Hui Li
Quantum vibration perturbation approach with polyatomic probe in simulating infrared spectra. Physical chemistry chemical physics : PCCP 24 (2) (2022)
Xiao-Long Zhang, Yong-Tao Ma, Yu Zhai, Hui Li
Analytic Morse/long-range potential energy surfaces and "adiabatic-hindered-rotor" treatment for a symmetric top-linear molecule dimer: A case study of CH3F-H2. The Journal of chemical physics 148 (12) (2018)
Jing-Min Liu, Yu Zhai, Hui Li
Explicit correlation treatment of the six-dimensional potential energy surface and predicted infrared spectra for OCS-H2. The Journal of chemical physics 147 (4) (2018)

Yu Zhai.css-eqlu8i{font-size:small;padding-left:4px;}

Publication Activity (10 Years)

Top Topics

Top Venues

Yu Zhai