Natural Expansion of the First-Order Density Matrix for a Spin-Projected Single Determinant
- 15 May 1964
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 40 (10) , 2827-2839
- https://doi.org/10.1063/1.1724913
Abstract
The first‐order density matrix is obtained for the state corresponding to a spin projection of a general different orbitals for different spins single determinental function. Explicit expressions are given for the natural orbitals and occupation numbers in terms of parameters characteristic of the unprojected state. The spin density and the charge density matrices are found to have the same natural orbitals in the projected state as in the unprojected state. A number of special and limiting cases are considered, including that of slightly different orbitals for different spins.Keywords
This publication has 22 references indexed in Scilit:
- Studies on the Alternant Molecular Orbital Method. I. General Energy Expression for an Alternant System with Closed-Shell StructureThe Journal of Chemical Physics, 1962
- Single determinant wave functionsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1961
- The density matrix in many-electron quantum mechanics II. Separation of space and spin variables; spin coupling problemsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1961
- Some Recent Advances in Density Matrix TheoryReviews of Modern Physics, 1960
- Expansion Theorems for the Total Wave Function and Extended Hartree-Fock SchemesReviews of Modern Physics, 1960
- Restricted and unrestricted hartree-fock calculations for atomic lithiumAnnals of Physics, 1960
- Wave Functions and Energy Levels for Fe as Found by the Unrestricted Hartree-Fock MethodPhysical Review B, 1957
- Unrestricted Hartree-Fock MethodPhysical Review B, 1956
- Quantum Theory of Many-Particle Systems. III. Extension of the Hartree-Fock Scheme to Include Degenerate Systems and Correlation EffectsPhysical Review B, 1955
- Eigenfunctions ofby a Spin Operator MethodPhysical Review B, 1953