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Hartree
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#	Item
101	PZ540 IUPAC Flap 05 BackCRA3.indd Add to Reading List Source URL: www.iupac.org Language: English - Date: 2005-03-04 11:29:23 Physics Gas constant Hartree Planck constant Stefan–Boltzmann constant Bohr magneton Physical constants Chemistry Measurement
102	Caltech Mathematical Physics Seminar Fall 2013–14 Derivation of Hartree and Bogoliubov theories for generic mean-field Bose gases Mathieu Lewin Add to Reading List Source URL: math.caltech.edu - Date: 2013-10-03 12:27:57
103	Caltech Mathematical Physics Seminar Fall 2013–14 Derivation of Hartree and Bogoliubov theories for generic mean-field Bose gases Mathieu Lewin Add to Reading List Source URL: www.math.caltech.edu - Date: 2013-10-03 12:27:57
104	Halogenated Hydrocarbons and Halomethanediols: A Study of the Atmospheric Implications of Proposed Replacements for Chlorofluorocarbons (CFCs) Mónica Martínez-Avilés Add to Reading List Source URL: gcep.host.ualr.edu Language: English - Date: 2007-08-01 17:38:51 Ab initio quantum chemistry methods Ab initio Hartree–Fock method Force field Møller–Plesset perturbation theory Ozone Molecular dynamics Crystal Chemistry Computational chemistry Theoretical chemistry
105	The Modeling of the Fate and Transport of Environmental Pollutants Add to Reading List Source URL: www.epa.gov Language: English - Date: 2011-11-11 12:15:15 Quantum chemistry Theoretical chemistry PH Zwitterion Ion-association Chemistry Equilibrium chemistry Hartree–Fock method
106	PDF Document Add to Reading List Source URL: media.wiley.com Language: English - Date: 2008-10-21 05:02:06 Computational chemistry Theoretical chemistry Molecular physics Chemical bond Molecular orbital Ionization energy Resonance Linear combination of atomic orbitals Hartree–Fock method Chemistry Quantum chemistry Chemical bonding
107	Microsoft Word - Ch1_Catlow_Edited.doc Add to Reading List Source URL: media.wiley.com Language: English - Date: 2013-09-01 10:16:14 Theoretical chemistry Computational chemistry Atomic physics Computational physics Hartree–Fock method Density functional theory Electronic correlation Electron Crystal Chemistry Physics Quantum chemistry
108	www.etp4hpc.eu Challenges, R&D priorities and European actions JF Lavignon, Bull ETP4HPC Chairman Add to Reading List Source URL: www.etp4hpc.eu Language: English - Date: 2014-07-03 02:31:52 Parallel computing Smart grid Infrastructure optimization Hartree–Fock method Program optimization Mathematical optimization Multi-core processor Chemistry Physics Science
109	PDF Document Add to Reading List Source URL: www.wiley-vch.de Language: English - Date: 2014-05-26 21:06:15 Atomic orbital Ionization energy Electron Molecular orbital Basis set Chemical bond Antibonding Hartree–Fock method Virial theorem Chemistry Physics Quantum chemistry
110	PDF Document Add to Reading List Source URL: meche.mit.edu Language: English - Date: 2012-05-09 14:16:04 Theoretical chemistry Computational chemistry Atomic physics Hartree–Fock method Density functional theory Variational method Born–Oppenheimer approximation Electron Crystal Chemistry Physics Quantum chemistry