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Jellium
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#	Item
1	Density Functional Theory for Emergents Add to Reading List Source URL: www.cond-mat.de Language: English - Date: 2013-09-03 08:41:19 Chemistry Physics Quantum mechanics Density functional theory Quantum chemistry Atomic physics Computational chemistry Theoretical chemistry HartreeFock method Jellium KohnSham equations Crystal
2	User’s Guide and Developer’s Manual Preview July 27, 2016 Online: https://svn.qmcpack.org/svn/trunk/manual/qmcpack_manual.pdf Contents 1 Introduction Add to Reading List Source URL: svn.qmcpack.org Language: English - Date: 2016-07-27 17:01:04 Chemistry Quantum chemistry Computational chemistry Theoretical chemistry Computational physics Quantum Monte Carlo Variational Monte Carlo Ab initio quantum chemistry methods David Ceperley Monte Carlo method Jellium GAMESS
3	Theory and Practice of Density-Functional Theory Add to Reading List Source URL: www.cond-mat.de Language: English - Date: 2014-05-26 12:52:52 Density functional theory Condensed matter physics Computational chemistry Atomic physics Quantum chemistry Jellium Electron Free electron model HartreeFock method Dirac equation Orbital-free density functional theory Strictly-Correlated-Electrons density functional theory
4	Electronic Structure of Perovskites: Lessons from Hybrid Functionals Add to Reading List Source URL: www.cond-mat.de Language: English - Date: 2015-09-07 08:29:39 Density functional theory Computational chemistry Quantum chemistry Theoretical chemistry Atomic physics Hybrid functional Local-density approximation Crystal HartreeFock method Electronic band structure Electronic correlation Jellium
5	DFT in depth the exchange-correlation term Robin HIRSCHL ¨ Materialphysik Institut fur and Center for Computational Material Science Add to Reading List Source URL: cms.mpi.univie.ac.at Language: English - Date: 2003-03-18 08:13:34 Local-density approximation Hybrid functional Jellium Kohn–Sham equations Density functional theory Physics Chemistry
6	Research report for a stay abroad at University at Buffalo from February to May 2014 Johannes H¨oller August 18, 2014 Abstract The excitation properties of small sodium clusters are investigated Add to Reading List Source URL: www.marshallplan.at Language: English - Date: 2015-02-11 05:56:25 Equations Schrödinger equation Jellium Connection Vehicle Identification Number Density functional theory Physics Quantum mechanics Partial differential equations
7	Photon Factory Activity Report 2005 #23 Part BElectronic Structure of Condensed Matter NE1A1/1997G288,2002G188 Anomalous Electronic Correlations in Momentum Density of Al97Li3 Add to Reading List Source URL: pfwww.kek.jp Language: English - Date: 2010-01-05 10:32:25 Atomic physics Quantum chemistry Electron Atomic orbital Photon Jellium Crystal Free electron model Physics Condensed matter physics Quantum electrodynamics
8	Microsoft Word - F-BRIDGE - D221 - revision 0 - Assessment of atomistic modeling methods - v8 validated.doc Add to Reading List Source URL: www.f-bridge.eu Language: English - Date: 2013-04-23 06:24:59 Quantum chemistry Computational chemistry Density functional theory Atomic physics Hybrid functional Ab initio quantum chemistry methods Molecular dynamics Local-density approximation Jellium Chemistry Physics Theoretical chemistry
9	Lecture 6: Non-Interacting fermions Christopher Mudry∗ Paul Scherrer Institut, CH-5232 Villigen PSI, Switzerland. (Dated: March 28, [removed]Abstract Add to Reading List Source URL: www.psi.ch Language: English - Date: 2014-03-14 04:41:36 Wave function Spectrum Electron Jellium Identical particles Fermion Canonical quantization Physics Quantum mechanics Quantum field theory
10	Lecture 6: Non-Interacting fermions Christopher Mudry∗ Paul Scherrer Institut, CH-5232 Villigen PSI, Switzerland. (Dated: March 26, [removed]Abstract Add to Reading List Source URL: www.psi.ch Language: English - Date: 2014-03-14 04:41:38 Wave function Spectrum Electron Jellium Identical particles Fermion Canonical quantization Physics Quantum mechanics Quantum field theory