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Physical Review A

Iterative method for calculating the matrix representatives of spin-dependent operators in the symmetric-group approach to many-electron systems

A. Lev

Published Oct 1, 1986• 3 citations
Publisher

Abstract

The generators of the Lie algebra of totally symmetric spin-dependent operators are considered. An iterative method for calculating their matrix representatives in the spin-adapted basis is presented. The iterative method is applied for calculating the matrix elements of the spin-own-orbit operator.
DOI
10.1103/physreva.34.2674

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A fully spin-adapted approach to many-electron density matrices is developed in the context of the unitary group approach to many-electron systems. An explicit expression for the single-electron spin-density operator, as a polynomial of degree two in the orbital U(n) generators, is derived for the case of spin-independent systems. Extensions to spin-dependent systems are also considered, leading to the appearance of total-spin transition densities, whose general properties are investigated. A corresponding formalism for the two-electron density matrix, which is capable of further generalization, is also developed. The results of this paper, together with recent developments on the matrix elements of the U(2n) generators in the electronic Gel’fand basis, afford a versatile method for the direct calculation of one- and two-body density matrices in the unitary group approach framework.
A new spin-dependent unitary group approach to the many-electron correlation problem is investigated. It is demonstrated that the matrix elements of the U(2n) generators, in the U(n)×U(2) adapted electronic Gel’fand basis, are determined by the matrix elements of a single U(n) adjoint tensor operator, herein denoted by Δij(1≤i, j≤n), where Δ is a polynomial of degree two in the U(n) matrix E=[Eij]. The method is then applied, in the second paper of the series, to derive a simple segment level formula for the matrix elements of all U(2n) generators. The advantages of this new procedure for computer implementation are discussed and the central role played by the matrix Δ for the determination of molecular spin densities is highlighted.
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).
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​.