Slater determinant - PDFSEARCH.IO - Document Search Engine

Slater determinant
Results: 8

#	Item
1	Chapter 18 The single Slater determinant wavefunction (properly spin and symmetry adapted) is the starting point of the most common mean field potential. It is also the origin of the molecular orbital concept. I. Optimiz Add to Reading List Source URL: simons.hec.utah.edu Language: English - Date: 2008-08-05 11:03:10
2	Chapter 19 Corrections to the mean-field model are needed to describe the instantaneous Coulombic interactions among the electrons. This is achieved by including more than one Slater determinant in the wavefunction. Much Add to Reading List Source URL: simons.hec.utah.edu Language: English - Date: 2008-08-05 11:03:12
3	. . Separation of a Slater determinant wave function with a neck structure into spatially localized subsystems Add to Reading List Source URL: www.phys.kyushu-u.ac.jp Language: English - Date: 2012-08-23 17:43:36 Pauli exclusion principle Theoretical chemistry Quantum mechanics Wave Slater determinant Physics Quantum chemistry Partial differential equations
4	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
5	f Solid State Physics Peter E. Blöchl Add to Reading List Source URL: orion.pt.tu-clausthal.de Language: English - Date: 2012-05-09 14:28:53 Computational chemistry Theoretical chemistry Atomic physics Chemical bonding Hartree–Fock method Atomic orbital Slater determinant Molecular orbital Spin contamination Chemistry Physics Quantum chemistry
6	PhiSX: The electronic structure of matter Add to Reading List Source URL: orion.pt.tu-clausthal.de Language: English - Date: 2013-10-06 18:37:21 Quantum mechanics Computational chemistry Theoretical chemistry Atomic physics Hartree–Fock method Density functional theory Slater determinant Schrödinger equation Propagator Physics Chemistry Quantum chemistry
7	(Simplified) FHNC Bulk fermions in the ground state Jakob Egger November 23, 2009 Add to Reading List Source URL: jabakobob.net Language: English - Date: 2010-12-02 05:01:46 Pauli exclusion principle Quantum chemistry Computational chemistry Theoretical chemistry Wave function Slater determinant Identical particles Wave Physics Quantum mechanics Chemistry
8	2 Many-Electron States Add to Reading List Source URL: www.cond-mat.de Language: English - Date: 2013-09-04 06:09:37 Quantum chemistry Computational chemistry Spintronics Pauli exclusion principle Identical particles Slater determinant Wave function Quantum field theory Electron Physics Chemistry Quantum mechanics