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Hartree
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#	Item
141	Potential Energy Surfaces C. David Sherrill School of Chemistry and Biochemistry Add to Reading List Source URL: vergil.chemistry.gatech.edu Language: English - Date: 2009-01-16 13:07:09 Quantum mechanics Born–Oppenheimer approximation Molecular Hamiltonian Diabatic Electron Hartree–Fock method Wave function Hamiltonian Physics Chemistry Quantum chemistry
142	During his more than 50 years in chemistry, John really had at least four careers, working in: * * Add to Reading List Source URL: www.gaussian.com Language: English - Date: 2013-04-23 15:20:19 Quantum chemistry Fellows of the Royal Society Physical chemists John Pople Hartree–Fock method Gaussian MINDO INDO John Lennard-Jones Chemistry Theoretical chemistry Computational chemistry
143	Correlation effects in solids from first principles Ferdi Aryasetiawan Joint Research Center for Atom Technology-Angstrom Technology Partnership, Add to Reading List Source URL: repository.kulib.kyoto-u.ac.jp Language: English - Date: 2012-07-12 12:56:08 Quantum mechanics Quantum electrodynamics Quantum chemistry Self-energy Density functional theory GW approximation Free electron model Hartree–Fock method Electron Physics Quantum field theory Condensed matter physics
144	Coupled cluster theory: Fundamentals Wim Klopper and David P. Tew Lehrstuhl für Theoretische Chemie Add to Reading List Source URL: www.ipc.kit.edu Language: English - Date: 2006-10-19 03:43:59 Coupled cluster Theoretical chemistry Hartree–Fock method Chemistry Physics Computational chemistry
145	6092 J. Phys. Chem. A 1997, 101, [removed] Add to Reading List Source URL: www.chem.wayne.edu Language: English - Date: 2001-04-30 12:54:54 Theoretical chemistry Monomers Functional groups Quadratic configuration interaction Hybrid functional Alkene Hartree–Fock method Basis set Ethylene oxide Chemistry Computational chemistry Quantum chemistry
146	1 Jenseits von Hartree-Fock: Elektronenkorrelation Add to Reading List Source URL: www-schuetz.chemie.uni-regensburg.de Language: German - Date: 2008-07-07 04:21:16
147	Ab initio quantum chemistry: Methodology and applications Richard A. Friesner* Add to Reading List Source URL: www.ncbi.nlm.nih.gov Language: English Computational chemistry Quantum chemistry Ab initio quantum chemistry methods Density functional theory MOLCAS Hartree–Fock method ACES Gaussian Crystal Chemistry Science Theoretical chemistry
148	November 28, [removed]:46 WSPC/140-IJMPB[removed] Add to Reading List Source URL: qmbt13.df.uba.ar Language: English - Date: 2007-02-05 13:04:18 Hartree–Fock method Quantum field theory Partition function Perturbation theory Many-body problem Feynman diagram Cluster expansion Wave function Schrödinger equation Physics Quantum mechanics Coupled cluster
149	JOURNAL OF CHEMICAL PHYSICS VOLUME 120, NUMBER 15 Add to Reading List Source URL: tccc.iesl.forth.gr Language: English - Date: 2008-07-29 09:04:05 Absorption band Spectroscopy Hartree–Fock method Crystal Chemistry Physics Quantum chemistry
150	CONSERVATION LAWS AND THE QUANTUM THEORY OF TRANSPORT: THE EARLY DAYS Gordon Baym Add to Reading List Source URL: jfi.uchicago.edu Language: English - Date: 2004-08-26 18:20:23 Computational chemistry Atomic physics Quantum chemistry Theoretical chemistry Hartree–Fock method Statistical mechanics Chemistry Physics Science