刘丽虹 - 北京师范大学

个人简介

副教授，硕士生导师，理学博士（北京师范大学）主持国家自然科学基金青年科学基金项目“溶液光化学反应的QM(AIMS)/MM非绝热动力学模拟”

研究领域

采用结合的电子结构计算和非绝热动力学方法研究气相和凝聚相中的光化学反应机制；计算化学软件包的开发与应用；材料计算等

近期论文

查看导师新发文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

Liu, L.; Fang, W.-H.; Long, R.; Prezhdo, O. V. Lewis Base Passivation of Hybrid Halide Perovskites Slows Electron-Hole Recombination: Time-Domain Ab Initio Analysis, The journal of physical chemistry letters, 2018, 9, 1164. Zhang, Z.; Liu, L.; Fang, W.-H.; Long, R.; Tokina, M. V.; Prezhdo, O. V. Plasmon-Mediated Electron Injection from Au Nanorods into MoS2: Traditional versus Photoexcitation Mechanism, Chem, 2018, 4, 1112. Liu, L.; Wang, Y.; Fang, Q., New insights into mechanistic photoisomerization of ethylene-bridged azobenzene from ab initio multiple spawning simulation, The Journal of chemical physics 2017, 146, 064308. Long, R.; Guo, M.; Liu, L. H.; Fang, W. H., Nonradiative Relaxation of Photoexcited Black Phosphorus Is Reduced by Stacking with MoS2: A Time Domain ab Initio Study, J. Phys. Chem. Lett. 2016, 7, 1830. Liu, L.; Liu, J.; Martinez, T. J., Dynamical Correlation Effects on Photoisomerization: Ab Initio Multiple Spawning Dynamics with MS-CASPT2 for a Model trans-Protonated Schiff Base, The Journal of Physical Chemistry B 2016, 120, 1940. Liu, L.; Fang, W.-H., New insights into photodissociation dynamics of cyclobutanone from the AIMS dynamic simulation, The Journal of Chemical Physics 2016, 144, 144317. Xie, B.; Liu, L.; Cui, G.; Fang, W.-H.; Cao, J.; Feng, W.; Li, X.-Q., Ab initio implementation of quantum trajectory mean-field approach and dynamical simulation of the N2CO photodissociation, The Journal of chemical physics 2015, 143, 194107. Liu, L.; Cui, G.; Fang, W.-H., Excited States and Photochemistry of Chromophores in the Photoactive Proteins Explored by the Combined Quantum Mechanical and Molecular Mechanical Calculations, Advances in protein chemistry and structural biology 2015, 100, 255. Liu, L.; Xia, S.; Fang, W.-H., Photodecarbonylation Mechanism of Cyclopropenone in the Gas Phase: Electronic Structure Calculation and AIMS Dynamics Simulation, J. Phys. Chem. A 2014, 118, 8977. Liu, L.; Yuan, S.; Fang, W.-H.; Zhang, Y., Probing Highly Efficient Photoisomerization of a Bridged Azobenzene by a Combination of CASPT2//CASSCF Calculation with Semiclassical Dynamics Simulation, J. Phys. Chem. A 2011, 115, 10027.