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The Journal of Physical Chemistry. A|September 6, 2024
Efficient Structural Relaxation Based on the Random Phase Approximation: Applications to Water ClustersMuhammad N Tahir, Honghui Shang, Jia Li, et al.Journal of Chemical Theory and Computation|October 27, 2025
Analytical Gradients of Random-Phase Approximation Plus Corrections from Renormalized Single ExcitationsMuhammad N Tahir, Honghui Shang, Xinguo RenJournal of Chemical Theory and Computation|August 12, 2022
Localized Resolution of Identity Approach to the Analytical Gradients of Random-Phase Approximation Ground-State Energy: Algorithm and BenchmarksMuhammad N Tahir, Tong Zhu, Honghui Shang, et al.The Journal of Physical Chemistry Letters|April 17, 2026
First-Principles Approach to Electron-Vibration Interaction in Molecules from an Atomic Orbital Basis: The Allen-Heine-Cardona Theory and BeyondHao-Yu Qi, Honghui Shang, Xinguo Ren, et al.Frontiers in Chemistry|November 26, 2020
Implementation of Laplace Transformed MP2 for Periodic Systems With Numerical Atomic OrbitalsHonghui Shang, Jinlong YangThe Journal of Chemical Physics|April 8, 2023
The electron-phonon renormalization in the electronic structure calculation: Fundamentals, current status, and challengesHonghui Shang, Jinlong YangThe Journal of Physical Chemistry. A|March 18, 2020
The Moving-Grid Effect in the Harmonic Vibrational Frequency Calculations with Numeric Atom-Centered OrbitalsHonghui Shang, Jinlong YangThe Journal of Physical Chemistry. A|March 23, 2021
Capturing the Electron-Phonon Renormalization in Molecules from First-PrinciplesHonghui Shang, Jinlong YangJournal of Chemical Theory and Computation|November 24, 2025
Accelerating Many-Body Quantum Chemistry via Generative Transformer-Enhanced Configuration InteractionBowen Kan, Honghui ShangVirology Journal|November 10, 2011
βC1 of chili leaf curl betasatellite is a pathogenicity determinantMuhammad N Tahir, Shahid MansoorPageof 846