Jiachen Li

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 16

Top Topics

Density Functional Theory

Machine Learning

Carbon Nanotubes

Cross Sectional

Top Venues

The journal of physical chemistry. A

Journal of chemical theory and computation

The journal of physical chemistry letters

Faraday discussions

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

Publications

Jiachen Li, Weitao Yang
Chemical Potentials and the One-Electron Hamiltonian of the Second-Order Perturbation Theory from the Functional Derivative Approach. The journal of physical chemistry. A (2024)
Sampreeti Bhattacharya, Jiachen Li, Weitao Yang, Yosuke Kanai
BSE@ GW Prediction of Charge Transfer Exciton in Molecular Complexes: Assessment of Self-Energy and Exchange-Correlation Dependence. The journal of physical chemistry. A 128 (29) (2024)
Jiachen Li, Yu Jin, Jincheng Yu, Weitao Yang, Tianyu Zhu
Accurate Excitation Energies of Point Defects from Fast Particle-Particle Random Phase Approximation Calculations. The journal of physical chemistry letters (2024)
Jiachen Li, Weitao Yang
Chemical Potentials and the One-Electron Hamiltonian of the Second-Order Perturbation Theory from the Functional Derivative Approach. The journal of physical chemistry. A 128 (24) (2024)
Jiachen Li, Yu Jin, Jincheng Yu, Weitao Yang, Tianyu Zhu
Particle-Particle Random Phase Approximation for Predicting Correlated Excited States of Point Defects. Journal of chemical theory and computation (2024)
Jiachen Li, Yu Jin, Jincheng Yu, Weitao Yang, Tianyu Zhu
Accurate Excitation Energies of Point Defects from Fast Particle-Particle Random Phase Approximation Calculations. The journal of physical chemistry letters 15 (10) (2024)
Sampreeti Bhattacharya, Jiachen Li, Weitao Yang, Yosuke Kanai
BSE@ GW Prediction of Charge Transfer Exciton in Molecular Complexes: Assessment of Self-Energy and Exchange-Correlation Dependence. The journal of physical chemistry. A 128 (29) (2024)
Sampreeti Bhattacharya, Jiachen Li, Weitao Yang, Yosuke Kanai
BSE@ GW Prediction of Charge Transfer Exciton in Molecular Complexes: Assessment of Self-Energy and Exchange-Correlation Dependence. The journal of physical chemistry. A (2024)
Jiachen Li, Tianyu Zhu
Restoring translational symmetry in periodic all-orbital dynamical mean-field theory simulations. Faraday discussions (2024)
Christian Venturella, Christopher Hillenbrand, Jiachen Li, Tianyu Zhu
Machine Learning Many-Body Green's Functions for Molecular Excitation Spectra. Journal of chemical theory and computation (2023)
Christian Venturella, Christopher Hillenbrand, Jiachen Li, Tianyu Zhu
Machine Learning Many-Body Green's Functions for Molecular Excitation Spectra. Journal of chemical theory and computation 20 (1) (2023)
Jiachen Li, Jincheng Yu, Zehua Chen, Weitao Yang
Linear Scaling Calculations of Excitation Energies with Active-Space Particle-Particle Random-Phase Approximation. The journal of physical chemistry. A (2023)
Jiachen Li, Weitao Yang
Renormalized Singles with Correlation in GW Green's Function Theory for Accurate Quasiparticle Energies. The journal of physical chemistry letters 13 (40) (2022)
Jiachen Li, Zehua Chen, Weitao Yang
Multireference Density Functional Theory for Describing Ground and Excited States with Renormalized Singles. The journal of physical chemistry letters 13 (3) (2022)
Jiachen Li, Dorothea Golze, Weitao Yang
Combining Renormalized Singles GW Methods with the Bethe-Salpeter Equation for Accurate Neutral Excitation Energies. Journal of chemical theory and computation 18 (11) (2022)
Jiachen Li, Ye Jin, Patrick Rinke, Weitao Yang, Dorothea Golze
Benchmark of GW Methods for Core-Level Binding Energies. Journal of chemical theory and computation (2022)