Abstract
AbstractThe concept of quasispin is applied to a special case of the Pariser–Parr–Pople (PPP) model of the benzene molecule, namely, the Hubbard Hamiltonian. Added to the spin, space, and alternancy symmetries already taken into account in the PPP Hamiltonian, this new symmetry, called quasispin symmetry, has the effect of reducing the size of the CI matrix. Coupled cluster (CC) equations are then obtained after applying the CC approach with doubles as well as its extension that accounts for triexcited clusters (CCSDT‐1). The derivation of these equations following the use of quasispin to the Hubbard model of benzene constitutes the most simple nontrivial example of CC results. In addition, the CC equations can be written in explicit algebraic form using the symbolic computation language MAPLE.
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