Chungen Liu
Affiliations: | Nanjing University, Nanjing Shi, Jiangsu Sheng, China |
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| Xu Y, Liu C, Ma H. (2024) Kylin-V: An open-source package calculating the dynamic and spectroscopic properties of large systems. The Journal of Chemical Physics. 161 |
| Song Y, Huang W, Liu C, et al. (2024) Spin-Adapted Externally Contracted Multireference Configuration Interaction Method Based on Selected Reference Configurations. The Journal of Physical Chemistry. A |
| Xu Y, Liu C, Ma H. (2023) Hierarchical Mapping for Efficient Simulation of Strong System-Environment Interactions. Journal of Chemical Theory and Computation |
| Fu F, Liao K, Liu Z, et al. (2021) Controlled Fluorescence Enhancement of DNA-Binding Dye Through Chain Length Match between Oligoguanine and TOTO. The Journal of Physical Chemistry. B |
| Xie X, Liu Y, Yao Y, et al. (2019) Time-dependent density matrix renormalization group quantum dynamics for realistic chemical systems. The Journal of Chemical Physics. 151: 224101 |
| Lai X, Du M, Meng F, et al. (2019) High-Performance Inverted Planar Perovskite Solar Cells Enhanced by Thickness Tuning of New Dopant-Free Hole Transporting Layer. Small (Weinheim An Der Bergstrasse, Germany). e1904715 |
| Xie X, Santana-Bonilla A, Fang W, et al. (2019) An exciton-phonon interaction model for singlet fission in prototypical molecular crystals. Journal of Chemical Theory and Computation |
| Fu F, Liao K, Ma J, et al. (2019) How intermolecular interactions influence electronic absorption spectra: insights from the molecular packing of uracil in condensed phases. Physical Chemistry Chemical Physics : Pccp |
| Luo Z, Ma Y, Liu C, et al. (2017) Efficient reconstruction of CASCI-type wave functions for a DMRG state using quantum information theory and genetic algorithm. Journal of Chemical Theory and Computation |
| Zhang D, Liu C. (2016) The electronic structure of anti-ferromagnetic tetraradicals: an ab initio and semi-empirical study. Journal of Chemical Theory and Computation |