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机构 日期 题名 作者
國立政治大學 2011.10 The quantified NTO analysis for the electronic excitations of molecular many-body systems 郭光宇; Li, Jian-Hao ; Chai, Jeng-Da ; Guo, Guang-Yu ; Hayashi, Michitoshi
國立臺灣大學 2011 The quantified NTO analysis for the electronic excitations of molecular many-body systems Li, Jian-Hao; Chai, Jeng-Da; Guo, Guang-Yu; Hayashi, Michitoshi
國立臺灣大學 2009-11 Long-Range Corrected Double-Hybrid Density Functionals Chai, Jeng-Da; Head-Gordon, Martin
國立臺灣大學 2009-05 Orbital-free density functional theory: Linear scaling methods for kinetic potentials, and appl. to solid Al and Si Chai, Jeng-Da; Ligneres, Vincent L.; Ho, Gregory; Carter, Emily A.; Weeks, John D.
國立臺灣大學 2009 The exchange energy of a uniform electron gas experiencing a new, flexible range separation Parkhill, John A.; Chai, Jeng-Da; Head-Gordon, Martin
國立臺灣大學 2008-09 Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections Chai, Jeng-Da; Head-Gordon, Martin
國立臺灣大學 2008-03 Semiempirical Double-Hybrid Density Functional with Improved Description of Long-Range Correlation Benighaus, Tobias; DiStasio, Robert A. Jr.; Lochan, Rohini C.; Chai, Jeng-Da; Head-Gordon, Martin
國立臺灣大學 2008-02 Systematic Optimization of Long-Range Corrected Hybrid Density Functionals Chai, Jeng-Da; Head-Gordon, Martin
國立臺灣大學 2008 Optimal operators for Hartree-Fock exchange from long-range corrected hybrid density functionals Chai, Jeng-Da; Head-Gordon, Martin
國立臺灣大學 2007-05 Orbital-free density functional theory: Kinetic potentials and ab initio local pseudopotentials Chai, Jeng-Da; Weeks, John D.
國立臺灣大學 2004-02 Modified Statistical Treatment of Kinetic Energy in the Thomas-Fermi Model Chai, Jeng-Da; Weeks, John D.
國立臺灣大學 2003-03 Dynamic structure factor of liquid and amorphous Ge from ab initio simulations Chai, Jeng-Da; Stroud, D.; Hafner, J.; Kresse, G.
國立臺灣大學 2001-12 Simple model for the variation of superfluid density with Zn concentration in YBCO Chai, Jeng-Da; Barabash, Sergey V.; Stroud, David

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