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Hartree–Fock method
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#	Item
81	Exam I Physics 607 (due Oct. 3, 2001) Add to Reading List Source URL: www3.nd.edu Language: English - Date: 2001-10-01 09:59:52 Quantum chemistry Atomic physics Computational chemistry Theoretical chemistry Hartree–Fock method Eigenvalues and eigenvectors Electron configuration Chemistry Physics Algebra
82	APC ATOMIC PHYSICS CALCULATIONS CALCULS EN Add to Reading List Source URL: www.ipnas.ulg.ac.be Language: English - Date: 2005-05-31 11:06:11 Quantum chemistry Theoretical chemistry Computational chemistry Molecular physics Hartree–Fock method Electron configuration Atomic formula Chemistry Physics Atomic physics
83	Gaussian 09 Revision D.01 Release Notes 4 June 2013 Starred items are new or updated for this revision Add to Reading List Source URL: www.gaussian.com Language: English - Date: 2014-02-27 14:34:48 Theoretical chemistry Computational physics Basis set Hartree–Fock method Gaussian Density functional theory Time-dependent density functional theory Force field Crystal Chemistry Quantum chemistry Computational chemistry
84	An Introduction to Theoretical Chemistry, Second Edition Jack Simons* Chemistry Department Add to Reading List Source URL: simons.hec.utah.edu Language: English - Date: 2011-05-26 10:58:29 Theoretical chemistry Quantum chemistry Computational chemistry Chemist Molecular orbital theory Molecular orbital Molecular dynamics Quantum mechanics Hartree–Fock method Chemistry Science Physics
85	Transition Metals and the Aufbau Principle L. G. Vanquickenborne, K. Pierloot, and D. Devoghel Add to Reading List Source URL: depa.fquim.unam.mx Language: English - Date: 2014-01-27 14:50:35 Quantum chemistry Chemical bonding Theoretical chemistry Molecular physics Electron configuration Atomic orbital Valence electron Aufbau principle Hartree–Fock method Chemistry Physics Atomic physics
86	Quasiparticle Lifetime in a Finite System: A Non–Perturbative Approach Boris L. Altshuler1 , Yuval Gefen2 , Alex Kamenev2 , and Leonid S. Levitov3 Add to Reading List Source URL: arxiv.org Language: English - Date: 2008-01-31 22:54:02 Quantum field theory Quantum phases Quantum electrodynamics Quasiparticle Hartree–Fock method Identical particles Fock space Electron Perturbation theory Physics Condensed matter physics Quantum mechanics
87	Dissertation for the degree of Doctor Scientiarium Trond Saue Add to Reading List Source URL: dirac.chem.sdu.dk Language: English - Date: 2006-08-31 04:03:23 Special relativity Quantum chemistry Spintronics Dirac Spinor Relativistic quantum chemistry Spin Hartree–Fock method Electron Physics Quantum field theory Quantum mechanics
88	R O B E R T S . M U L L I K E N* Spectroscopy, molecular orbitals, Add to Reading List Source URL: www.nobelprize.org Language: English - Date: 2006-05-31 16:47:04 Atomic physics Chemical bonding Theoretical chemistry Molecular physics Molecular orbital Atomic orbital Electron configuration Chemical bond Hartree–Fock method Chemistry Physics Quantum chemistry
89	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
90	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

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