Chungen Liu
Affiliations: | Nanjing University, Nanjing Shi, Jiangsu Sheng, China |
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Publications
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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 |
Zhang S, Qu Z, Tao P, et al. (2012) A Quantum Chemical Study of the Ground and Excited State Electronic Structures of Carbazole Oligomers with and without Triarylborane Substitutes. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 116: 12434-12442 |
Zhang D, Liu C. (2011) Electronic structures of low-lying Bu excited states in trans-oligoenes: Pariser-Parr-Pople and ab initio calculations. The Journal of Chemical Physics. 135: 134117 |