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Recent New Developments of Steady-State and Time-Dependent Density Functional Theories for the Treatment of Structure and Dynamics of Many-Electron Atomic, Molecular, and Quantum Dot Systems

机译：最新发展的稳态和时间密度泛函理论，用于处理多电子原子，分子和量子点系统的结构和动力学

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Shih-i Chu; Xiao-min Tong; Xi Chu; Dmitry Telnov;
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年度 2015
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1. C60原子团簇电子结构的半经验研究rn——分子动力学与MNDO近似 [J] . 金英进, 姜恩永, 任世伟, 天津大学学报（英文版） . 2001,第003期
2. Recent New Developments of Steady-State and Time-Dependent Density Functional Theories for the Treatment of Structure and Dynamics of Many-Electron Atomic, Molecular, and Quantum Dot Systems [J] . Chu Shih-I, Tong Xiao-Min, Chu Xi, Journal of the Chinese Chemical Society. . 1999,第3期

机译：用于多电子原子，分子和量子点系统的结构和动力学的稳态和时变密度泛函理论的最新进展
3. Optimal control theory for quantum-classical systems: Ehrenfest molecular dynamics based on time-dependent density-functional theory [J] . A Castro, E K U Gross Journal of physics, A. Mathematical and theoretical . 2014,第2期

机译：量子古典系统的最优控制理论：基于时变密度泛函理论的埃伦斯特分子动力学
4. Controlling the Dynamics of Many-Electron Systems from First Principles: A Combination of Op_Timal Control and Time-Dependent Density-Functional Theory [J] . A. Castro, J. Werschnik, E. K. U. Gross Physical review letters . 2012,第15期

机译：从第一原理控制多电子系统的动力学：最优控制与时变密度泛函理论的结合
5. One-Photon Spectra of CdSe Quantum Dots Calculated using Time-Dependent Density Functional Theory [C] . Kiet A. Nguyen, Paul N. Day, Rodion V. Belosludov, Conference on quantum dots, particles, and nanoclusters VI; 20090125-28; San Jose, CA(US) . 2009

机译：基于时变密度泛函理论计算的CdSe量子点的单光子光谱
6. Time-Dependent Density Functional Theory for Open Quantum Systems and Quantum Computation [D] . Tempel, David Gabriel 2012

机译：打开量子系统和量子计算的时间依赖性密度泛函理论
7. Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space [O] . Johannes Flick, Michael Ruggenthaler, Heiko Appel, 2015

机译：量子电动力学密度泛函理论的Kohn-Sham方法：真实空间中与时间有关的精确有效电位
8. Optimal control theory for quantum-classical systems: Ehrenfest Molecular Dynamics based on time-dependent density-functional theory [O] . Castro, Alberto, Gross, E. K. U. 2013

机译：量子经典系统的最优控制理论：Ehrenfest 基于时间密度泛函理论的分子动力学

Recent New Developments of Steady-State and Time-Dependent Density Functional Theories for the Treatment of Structure and Dynamics of Many-Electron Atomic, Molecular, and Quantum Dot Systems

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