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Physical Review A

Symmetric-group approach to the study of the traces ofp-order reduced-density operators and of products of these operators

Josep Planelles, Carmela Valdemoro, Jacek Karwowski

Published Mar 1, 1990• 33 citations
Publisher

Abstract

In this work we give the values of traces of p-order reduced-density operators. These traces are obtained by application of the spin functions and of the symmetric-group properties. The relations obtained here will allow an easy and fast evaluation of the high-order spin-adapted reduced Hamiltonian matrix elements and high-order Hamiltonian moments.

DOI
10.1103/physreva.41.2391

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The traces of the p-order reduced density matrices (p-RDM) split into independent contributions associated to the subsets of p-electron eigenstates of the Ŝ2 and Ŝz operators. Here, we report the partial traces for the blocks of the low-order RDMs corresponding to pure spin states of an N-electron system. A systematic method for calculating those of higher order RDMs is described and some useful relations are also given. All these relations which must be fulfilled independently by a RDM can be considered as N- and S-representability conditions © 1997 John Wiley & Sons, Inc.

International Journal of Quantum Chemistry•Jan 1, 1997•20 citations
In this work we give the values of traces of p-order reduced-density operators. These traces are obtained by application of the spin functions and of the symmetric-group properties. The relations obtained here will allow an easy and fast evaluation of the high-order spin-adapted reduced Hamiltonian matrix elements and high-order Hamiltonian moments.
A formalism recently developed to obtain a matrix representation of the second-order spin-adapted reduced Hamiltonian [J. Karwowski, W. Duch, and C. Valdemoro, Phys. Rev. A 33, 2254 (1986)] and derived from the symmetric-group approach to configuration-interaction methods has been generalized to the case of the third-order spin-adapted reduced Hamiltonian. As in the second-order case, the matrix elements are linear combinations of generalized two-electron integrals with coefficients explicitly related to traces of products of the orbital occupation-number operators. The third-order spin-adapted reduced Hamiltonian matrix has been block diagonalized according to the irreducible representations of the symmetric group S3{S}_{3}S3​.
General formulas for matrix elements of the pth-order spin-adapted reduced Hamiltonian (p-SRH) are derived based on the theory of generalized reduced density operators. The method is illustrated by a diagrammatic technique developed in detail for p=4. The p-SRH is a matrix representing a p-particle operator in a finite-dimensional p-particle Hilbert space. It is related to the N-particle (N\ensuremath{\ge}p) Hamiltonian defined in an N-particle spin-adapted, finite-dimensional Hilbert space. The p-SRH's, apart from their importance in theory of atomic and molecular structure, may find applications in statistical theories of spectra and in nuclear shell theory.
In our previous studies with the evaluation of traces of p-order replacement operators calculated in finite-dimensional, antisymmetric, and spin-adapted N-electron spaces (p\ensuremath{\le}N), we described a technique for the calculation of those expressions based on the reduction of the opertor order [A. Torre, L. Lain, and J. Millan, Phys. Rev. A 47, 923 (1993)]. Now, we report a general formula which, condensing all the reduction steps, leads to the direct evaluation of those traces. Some examples for illuminating the usefulness of that formula are reported.
A formalism based on the unitary- and symmetric-group approaches to configuration-interaction methods has been applied to an evaluation of matrix elements of a spin-adapted reduced Hamiltonian (SRH). It has been shown that there is a simple closed-form expression for the matrix elements of the SRH matrices. This formula has been expressed as a linear combination of two-electron integrals with coefficients given as explicit functions of the parameters defining the finite-dimensional Hilbert space (number of orbitals, number of electrons, and the total spin quantum number).
The traces of the p-order reduced density matrices (p-RDM) split into independent contributions associated to the subsets of p-electron eigenstates of the Ŝ2 and Ŝz operators. Here, we report the partial traces for the blocks of the low-order RDMs corresponding to pure spin states of an N-electron system. A systematic method for calculating those of higher order RDMs is described and some useful relations are also given. All these relations which must be fulfilled independently by a RDM can be considered as N- and S-representability conditions © 1997 John Wiley & Sons, Inc.