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The Journal of Physical Chemistry. A|April 11, 2024
High-Resolution Rovibronic Cross Sections of the MgH<sup>+</sup> Molecular CationHuagang Xiao, Tao Gao
The Journal of Physical Chemistry. A|January 14, 2025
The Properties of the Low-Lying Electronic States and Avoided Crossings of the SbP Molecule: A Theoretical Investigation Includes Spin-Orbit CouplingXin Zhou, Huagang Xiao, Tao Gao
The Journal of Chemical Physics|October 30, 2024
Faraday rotation method improves the upper limit of the electron electric-dipole-moment sensitivityHuagang Xiao, Ruijie Zhang, Tao Gao
The Journal of Physical Chemistry. A|January 27, 2022
Spectroscopic Properties and Spin-Orbit Coupling of Electronic Excited States of GeCl<sup></sup>Hongyu Ma, Huagang Xiao, Tao Gao
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 5, 2022
Spectroscopy and rovibrational cooling of AuF and its cationHuagang Xiao, Ruijie Zhang, Hongyu Ma, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 13, 2026
Ab initio calculation of transition properties and infrared absorption spectrum of the NaS moleculeQin Fan, Xin Zhou, Huagang Xiao, et al.
The Journal of Chemical Physics|May 5, 2026
Ultracold heavy molecular anions as enhanced probes of CP violationHuagang Xiao, Qin Fan, Xin Zhou, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 10, 2025
Accurate theoretical characterization of MgS: rovibrational line intensities and absorption cross-sections for astrophysical modelingXin Zhou, Qin Fan, Huagang Xiao, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|October 8, 2020
Ab initio investigation on the low-lying electronic states of thallium bromideHuagang Xiao, Quan-Shun Yang, Jun Zhu, et al.
Physical Chemistry Chemical Physics : PCCP|September 7, 2022
The carrier mobility of monolayer and bulk GaS: from first-principles calculationsJiangnan Wang, Ruijie Zhang, Huagang Xiao, et al.
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