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Time-dependent density functional theory
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41	PHYSICAL REVIEW B 87, [removed]First-principles time-dependent quantum transport theory Yu Zhang, Shuguang Chen, and GuanHua Chen* Department of Chemistry, The University of Hong Kong, Hong Kong, China (Received 21 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2013-04-11 11:00:48 Density functional theory Quantum chemistry Theoretical chemistry Time-dependent density functional theory Chemistry Physics Computational chemistry
42	Chapter 2 Quantum Transport Simulations Based on Time Dependent Density Functional Theory Thomas A. Niehaus and GuanHua Chen Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2012-10-15 23:42:18 Quantum chemistry Theoretical chemistry Charge carriers Quantum mechanics Electron Kohn–Sham equations Runge–Gross theorem Time-dependent density functional theory Octopus Physics Chemistry Density functional theory
43	View Online PCCP Dynamic Article Links Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2011-08-31 09:11:14 Time-dependent density functional theory Runge–Gross theorem Analytic function Kohn–Sham equations Anthony E. Siegman Chemistry Density functional theory Physics
44	Max Planck Institute of Microstructure Physics Theory Department Optical properties of solids S. Sharma, K. Dewhurst, A. Sanna Add to Reading List Source URL: www2.mpi-halle.mpg.de Language: English - Date: 2013-06-11 06:58:12 Physical quantities Computational physics Spintronics Electricity Exciton Time-dependent density functional theory Bethe–Salpeter equation Dielectric Physics Chemistry Quasiparticles
45	PDF Document Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2011-09-01 06:04:46 Computational physics Quantum chemistry Theoretical chemistry Density functional theory Time-dependent density functional theory Hartree–Fock method Matrix Chemistry Physics Computational chemistry
46	Max Planck Institute of Microstructure Physics Theory Department Electronic structure via potential functional approximations A. Cangi, C. Proetto Add to Reading List Source URL: www2.mpi-halle.mpg.de Language: English - Date: 2011-11-07 04:20:33 Kinetic energy Time-dependent density functional theory Local-density approximation Physics Chemistry Density functional theory
47	Key Nanotechnologies Nano-Scale Simulation by the Use of Supercomputer Electronic Structure Calculation of Materials MIYAMOTO Yoshiyuki, TAKAHARA Hiroshi Add to Reading List Source URL: www.nec.com Language: English - Date: 2013-10-01 21:34:19 Computational chemistry Science Carbon nanotube Molecular dynamics Density functional theory Time-dependent density functional theory Nanotechnology Chemistry Emerging technologies Physics
48	DOI:[removed]C1A0802001 Atti dell’Accademia Peloritana dei Pericolanti Classe di Scienze Fisiche, Matematiche e Naturali Vol. LXXXVI, C1A0802001[removed]Adunanza del 29 novembre 2007 Add to Reading List Source URL: cab.unime.it Language: English - Date: 2010-04-13 05:40:10 Density functional theory Computational chemistry Quantum chemistry Theoretical chemistry Time-dependent density functional theory Crystal Perturbation theory Spectrum Car–Parrinello method Physics Chemistry Science
49	Microsoft Word - Flyer IV Colloquium John J. Rehr[removed]doc Add to Reading List Source URL: www.cfel.de Language: English - Date: 2013-05-15 18:52:00 Density functional theory Computational physics Computational chemistry Quantum chemistry Theoretical chemistry Time-dependent density functional theory SIESTA Optics FEFF8 Physics Chemistry Science
50	Microsoft Word - ADFUsersGuide.doc Add to Reading List Source URL: www.scm.com Language: English - Date: 2009-01-20 06:57:38 Computational chemistry Atomic physics Amsterdam Density Functional Computational physics Crystal Time-dependent density functional theory Density functional theory Nuclear magnetic resonance Basis set Chemistry Quantum chemistry Theoretical chemistry