DMTDHF: A full dimensional time-dependent Hartree-Fock program for diatomic molecules in strong laser fields. - Bin Zhang; Jianmin Yuan; Zengxiu Zhao (Comput. Phys. Commun., 2015)

SLIMP: Strong laser interaction model package for atoms and molecules. - Bin Zhang; Zengxiu Zhao (Comput. Phys. Commun., 2015)

SLIMP 2.0: A new version of strong laser interaction model package for atoms and molecules, now with molecular orbital tomography based on high-order harmonic spectra. - Zhongxue Ren; Bin Zhang; Yan Yang; Yalei Zhu; Guangru Bai; Jinlei Liu; Jing Zhao; Zengxiu Zhao (Comput. Phys. Commun., 2024)