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Showing items 6-43 of 43  (1 Page(s) Totally)
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Institution Date Title Author
臺大學術典藏 2018-09-10T15:32:07Z The van der Waals interactions in rare-gas dimers: the role of interparticle interactions Chen, Yu-Ting;Hui, Kerwin;Chai, Jeng-Da; Chen, Yu-Ting; Hui, Kerwin; Chai, Jeng-Da; JENG-DA CHAI
臺大學術典藏 2018-09-10T14:52:53Z Thermally-assisted-occupation density functional theory with generalized-gradient approximations Chai, Jeng-Da; JENG-DA CHAI
臺大學術典藏 2018-09-10T09:42:45Z Restoration of the Derivative Discontinuity in Kohn-Sham Density Functional Theory: An Efficient Scheme for Energy Gap Correction Chai, Jeng-Da; Chen, Po-Ta; Chai, Jeng-Da; Chen, Po-Ta; JENG-DA CHAI
臺大學術典藏 2018-09-10T09:42:45Z Long-Range Corrected Hybrid Density Functionals with Improved Dispersion Corrections Lin, You-Sheng; Li, Guan-De; Mao, Shan-Ping; Chai, Jeng-Da; Lin, You-Sheng; Li, Guan-De; Mao, Shan-Ping; Chai, Jeng-Da; JENG-DA CHAI
臺大學術典藏 2018-09-10T09:42:45Z Impact of Metal and Anion Substitutions on the Hydrogen Storage Properties of M-BTT Metal-Organic Frameworks Stueck, David; Mino, Lorenzo; Chai, Jeng-Da; Bloch, Eric D.; Zavorotynska, Olena; Murray, Leslie J.; Dinca, Mircea; Chavan, Sachin; Bordiga, Silvia; Head-Gordon, Martin; Long, Jeffrey R.; JENG-DA CHAI
臺大學術典藏 2018-09-10T09:16:45Z Significant role of the DNA backbone in mediating the transition origin of electronic excitations of B-DNA - implication from long range corrected TDDFT and quantified NTO analysis Li, Jian-Hao; Chai, Jeng-Da; Guo, Guang-Yu; Hayashi, Michitoshi; GUANG-YU GUO; JENG-DA CHAI
臺大學術典藏 2018-09-10T09:16:45Z Seeking for reliable double-hybrid density functionals without fitting parameters: The PBE0-2 functional Chai, Jeng-Da; Mao, Shan-Ping; JENG-DA CHAI
臺大學術典藏 2018-09-10T09:16:45Z Long-range corrected hybrid meta-generalized-gradient approximations with dispersion corrections Lin, You-Sheng; Tsai, Chen-Wei; Li, Guan-De; Chai, Jeng-Da; JENG-DA CHAI
臺大學術典藏 2018-09-10T09:16:45Z Density functional theory with fractional orbital occupations Chai, Jeng-Da; JENG-DA CHAI
臺大學術典藏 2018-09-10T08:33:56Z The quantified NTO analysis for the electronic excitations of molecular many-body systems Li, Jian-Hao;Chai, Jeng-Da;Guo, Guang-Yu;Hayashi, Michitoshi; Li, Jian-Hao; Chai, Jeng-Da; Guo, Guang-Yu; Hayashi, Michitoshi; GUANG-YU GUO; JENG-DA CHAI
臺大學術典藏 2018-09-10T06:54:12Z Systematic optimization of long-range corrected hybrid density functionals Chai, Jeng-Da; Head-Gordon, Martin; JENG-DA CHAI
國立臺灣大學 2018-05-23T07:04:00Z Effect of Li Adsorption on the Electronic and Hydrogen Storage Properties of Acenes: A Dispersion-Corrected TAO-DFT Study Seenithurai, Sonai;Chai, Jeng-Da
國立臺灣大學 2017-10 Self-Consistent Determination of the Fictitious Temperature in Thermally-Assisted-Occupation Density Functional Theory Lin, Chih-Ying; Hui, Kerwin; Chung, Jui-Hui; Chai, Jeng-Da
國立臺灣大學 2017-07 Effect of Li Termination on the Electronic and Hydrogen Storage Properties of Linear Carbon Chains: A TAO-DFT Study Seenithurai, Sonai; Chai, Jeng-Da
國立臺灣大學 2017-01 Role of Exact Exchange in Thermally-Assisted-Occupation Density Functional Theory: A Proposal of New Hybrid Schemes Chai, Jeng-Da
國立臺灣大學 2015-05 Electronic Properties of Zigzag Graphene Nanoribbons Studied by TAO-DFT Wu, Chun-Shian; Chai, Jeng-Da
國立臺灣大學 2014-03 Thermally-assisted-occupation density functional theory with generalized-gradient approximations Chai, Jeng-Da
國立臺灣大學 2013-05 Asymptotic correction schemes for semilocal exchange-correlation functionals Pan, Chi-Ruei; Fang, Po-Tung; Chai, Jeng-Da
國立臺灣大學 2013-03 Assessment of density functional methods with correct asymptotic behavior Tsai, Chen-Wei; Su, Yu-Chuan; Li, Guan-De; Chai, Jeng-Da
國立臺灣大學 2013-01 Restoration of the derivative discontinuity in Kohn-Sham density functional theory: An efficient scheme for energy gap correction Chai, Jeng-Da; Chen, Po-Ta
國立臺灣大學 2013-01 Long-Range Corrected Hybrid Density Functionals with Improved Dispersion Corrections Lin, You-Sheng; Li, Guan-De; Mao, Shan-Ping; Chai, Jeng-Da
國立政治大學 2012-07 Significant role of the DNA backbone in mediating the transition origin of electronic excitations of B-DNA - implication from long range corrected TDDFT and quantified NTO analysis 郭光宇; Jian-Hao, L; Chai, Jeng-Da; Guo, Guang-Yu; Hayashi, Michitoshi
國立臺灣大學 2012-06 Seeking for reliable double-hybrid density functionals without fitting parameters: The PBE0-2 functional Chai, Jeng-Da; Mao, Shan-Ping
國立政治大學 2012-04 Significant role of the DNA backbone in mediating the transition origin of electronic excitations of B-DNA - implication from long range corrected TDDFT and quantified NTO analysis Li, Jian-Hao;Chai, Jeng-Da;郭光宇;Hayashi, Michitoshi; Li, Jian-Hao;Chai, Jeng-Da;Guo, Guang-Yu;Hayashi, Michitoshi
國立臺灣大學 2012-04 Density functional theory with fractional orbital occupations Chai, Jeng-Da
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

Showing items 6-43 of 43  (1 Page(s) Totally)
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