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Hartree–Fock method
Results: 109

#	Item
91	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
92	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
93	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
94	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
95	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
96	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
97	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
98	JOURNAL OF CHEMICAL PHYSICS VOLUME 121, NUMBER 15 Add to Reading List Source URL: www.tcm.phy.cam.ac.uk Language: English - Date: 2005-04-23 06:08:54 Computational chemistry Theoretical chemistry Atomic physics Quantum electrodynamics Hartree–Fock method Electron Virial theorem Multiplicity Basis set Chemistry Physics Quantum chemistry
99	Input Description 2-1 Add to Reading List Source URL: www.msg.chem.iastate.edu Language: English - Date: 2013-06-18 13:15:37 Quantum chemistry Fragment molecular orbital GAMESS Coupled cluster Electronic correlation Ab initio quantum chemistry methods Multi-configurational self-consistent field Møller–Plesset perturbation theory Hartree–Fock method Chemistry Computational chemistry Theoretical chemistry
100	PDF Document Add to Reading List Source URL: www.wiley.com Language: English - Date: 1998-05-18 05:23:38 Computational chemistry Periodic table Atomic physics Hartree–Fock method Crystal Electron configuration Atomic orbital Lanthanide Relativistic quantum chemistry Chemistry Quantum chemistry Theoretical chemistry

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