Orbital interaction reduced density matrices

Reduced density matrix treatment of spin-orbit interaction terms in niany-electron systems 63... 

Explicit account of the electron interaction within a self-consistent approach modifies the interpretation of the parameters. Slater s notion of the average of configurations and fractional occupation will be consistently applied in the grand canonical ensemble form. The one-particle reduced density matrix retains the symmetry of the crystal field and spin-orbit matrices, thus... 

The effectiveness of NSO s in reducing the expansion size in systems with more than two electrons is not as great and, in fact, for larger systems, their use is not practical. The loss in practicality is immediately obvious when one realizes that in order to obtain them, one must diagonalize the first-order density matrix of the exact wavefunction, i.e. a full configuration interaction must first be performed. Two methods have been introduced in order to regain the initial usefulness of natural orbitals the pseudonatural orbital method and the approximate or iterative natural orbital method. 

A model hamiltonian should have the structure of the full hamiltonian, but could in principle have terms consisting of higher order products of annihilation and creation operators. Here we limit considerations to such operators that contain a one-electron part and an electron-electron interaction part. The number of independent matrix elements can be considerably reduced by symmetry considerations and by requiring compatibility with other operator representatives. It is clear that the form of the spectral density requires that the hamiltonian commutes with the total orbital angular momentum and with various spin operators. These are given in the limited basis as... 

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