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Slater determinant
Density Functional Theory
Chapter 18 the Single Slater Determinant Wavefunction (Properly Spin and Symmetry Adapted) Is the Starting Point of the Most Common Mean Field Potential
Arxiv:1902.07690V2 [Cond-Mat.Str-El] 12 Apr 2019
Iia. Systems of Many Electrons
Slater Decomposition of Laughlin States
PART 1 Identical Particles, Fermions and Bosons. Pauli Exclusion
Spin Balanced Unrestricted Kohn-Sham Formalism Artëm Masunov Theoretical Division,T-12, Los Alamos National Laboratory, Mail Stop B268, Los Alamos, NM 87545
2 Variational Wave Functions for Molecules and Solids
Lecture Notes (Pdf)
Arxiv:1605.06002V1 [Quant-Ph] 17 May 2016
Identical Particles Masatsugu Sei Suzuki Department of Physics, SUNY at Binghamton (Date: March 04, 2017)
Multi-Body Problems I
Optimizing Single Slater Determinant
Hartree-Fock Method
Arxiv:1205.4154V2 [Quant-Ph] 5 Nov 2012
Multireference Calculations
Linear-Scaling Evaluation of the Local Energy in Quantum Monte Carlo
Lecture 11 Identical Particles Identical Particles
Top View
Lectures #12 and #13 First & Second Quantization
Second Quantization
Chapter 1: Review of Atomic Physics
2 Mean-Field Theory: Hartree-Fock and BCS
Extending Libraries of Extremely Localized Molecular Orbitals to Metal Organic Frameworks: a Preliminary Investigation
2. Hartree-Fock Formalism
An Introduction to Second Quantization
Second Quantization Formalism⇤
Arxiv:Quant-Ph/0205069V5 10 Feb 2003
Arxiv:1608.03456V2
3.320: Lecture 6 (Feb 17 2005) HARTREEHARTREE--FOCKFOCK ANDAND DFTDFT
Advanced Molecular Science: Electronic Structure Theory Abstract
The Hartree-Fock Method
Chapter 20 Identical Particles in Quantum Mechanics
Wavefunctions That Describe More Than One Electron Must Have Two Characteristic Properties
Non-Orthogonal Multi-Slater Determinant Expansions in Auxiliary Field Quantum Monte Carlo
2 Many-Electron States
Pairwise Spin-Contamination Correction Method and DFT Study 143 the Beta Set for a Single Exception of the Corresponding Beta Orbital
“Second Quantization” (The Occupation-Number Representation)
Selected Configuration Interaction in a Basis of Cluster State Tensor
Second Quantization: Notes for PHYS5260, Spring 2019
Arxiv:2009.00064V1 [Cond-Mat.Str-El] 31 Aug 2020
A Primer to Electronic Structure Computation
The Hartree%Fock Method
Chapter 4 Introduction to Many-Body Quantum Mechanics
Development and Application of Methods Based on Extremely Localized Molecular Orbitals Benjamin Meyer
Slater Determinants
Second-Quantization Methods for Fermions