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Hartree–Fock method
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1	1 Documenta Math. Stability of the Relativistic Electron-Positron Field of Atoms in Hartree-Fock Approximation: Add to Reading List Source URL: documenta.sagemath.org Language: English - Date: 2001-12-05 06:18:14 Chemistry Physics Computational chemistry HartreeFock method Quantum chemistry Theoretical chemistry Dirac equation
2	Generalities IAS Analysis Skyrme-Hartree-Fock Add to Reading List Source URL: iwndt.tamu.edu Language: English - Date: 2013-08-26 15:10:04 Mass Atomic physics Quantum chemistry Semi-empirical mass formula Hartree–Fock method Asymmetry Isospin Capacitor Capacitance Physics Nuclear physics Particle physics
3	Neon isotope and lambda hypernuclei with the Nijmegen hyperon interaction Ang Li 1) Foreign Postdoctoral Researcher in Strangeness Nuclear Physics Laboratory, RIKEN (Group leader: E. Hiyama) Add to Reading List Source URL: www.phys.kyushu-u.ac.jp Language: English - Date: 2012-09-06 01:07:01 Nuclear physics Baryons Exotic matter Nuclear chemistry Hypernucleus Radioactivity Nucleon Hyperon Hartree–Fock method Physics Chemistry Particle physics
4	Curriculum Vitae Hendrik J. Monkhorst Quantum Theory project and Physics Department University of Florida Gainesville FL32611-8435 Add to Reading List Source URL: www.qtp.ufl.edu Language: English - Date: 2006-08-18 00:00:00 Quantum chemistry Crystal Hartree–Fock method Ab initio quantum chemistry methods Physical Review Chemistry Computational chemistry Theoretical chemistry
5	Advanced Scientific Computing Research FY 2004 Accomplishment Add to Reading List Source URL: www.csm.ornl.gov Language: English - Date: 2006-06-15 16:48:14 Computational science Theoretical chemistry Numerical analysis Computational physics Partial differential equations Computational electromagnetics Computational chemistry Algorithm Hartree–Fock method Science Chemistry Mathematics
6	Microsoft Word - Harris.doc Add to Reading List Source URL: www.qtp.ufl.edu Language: English - Date: 2006-08-18 00:00:00 Theoretical chemistry Crystal Quantum chemistry Hartree–Fock method ACES Ab initio quantum chemistry methods Anthony E. Siegman ReaxFF Chemistry Science Computational chemistry
7	INPUT DATA FOR RELATIVISTIC ATOMIC PROGRAM MCDFGME VJ.P. Desclaux1 15 Chemin du Billery, 38360 SASSENAGE France P. Indelicato2 Laboratoire Kastler Brossel, Add to Reading List Source URL: dirac.spectro.jussieu.fr Language: English - Date: 2005-08-15 08:04:10 Quantum chemistry Theoretical chemistry Molecular physics Computational chemistry Atomic orbital Fortran Electron configuration Hartree–Fock method Fine structure Chemistry Physics Atomic physics
8	AN INTRODUCTION TO MCSCF: PART 2 ORBITAL APPROXIMATION Ψh p = ψ 1(1)ψ2(2)…ψN(N) Add to Reading List Source URL: www.msg.ameslab.gov Language: English - Date: 2013-11-12 12:31:45 Computational chemistry Theoretical chemistry Atomic physics Quantum mechanics Multi-configurational self-consistent field Slater determinant Hartree–Fock method Atomic orbital Wave function Chemistry Physics Quantum chemistry
9	Pure & Appl. Chem.,Vol. 68, No. 2, pp, 1996. Printed in Great Britain. INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY PHYSICAL CHEMISTRY DIVISION Add to Reading List Source URL: old.iupac.org Language: English - Date: 2004-06-03 11:40:20 Computational chemistry Hartree–Fock method Crystal Molecular orbital theory Ab initio quantum chemistry methods Electronic correlation Coupled cluster Molecular orbital Full configuration interaction Chemistry Quantum chemistry Theoretical chemistry
10	Screened Coulomb Hybrid Density Functionals Add to Reading List Source URL: scuseria.rice.edu Language: English - Date: 2004-04-25 20:26:47 Quantum chemistry Atomic physics Density functional theory Hybrid functional Computational chemistry Electronic band structure Hartree–Fock method Ionization energy Chemistry Physics Theoretical chemistry