Abstract
In the preceding paper, it was shown that the calculation of the density matrixρ(t) for multiply connectedABC, etc., spin 1/2 spin systems can be greatly simplified by subdividing the Hamiltonian\(H\) into\((H_1 + H_2 )\), where\(H_1 \) is a suitable linear combination of the constants of the motion. In this paper, a framework for the determination of the time evolution of high-order multipolar quantum states is presented and discussed. It is shown that the necessary mathematical labour is reduced to a minimum by (i) exploiting the fact that\(J_z \) is a good quantum number, and (ii) using the theory of partitioned matrices. For example, it is shown that for a generaln-coupled spin 1/2 system, the spin dynamics of the\(Q = \pm K_{max} ( \pm K_{max} \mp 1)\) multipolar states, whereK max is the maximum tensorial rank, can be determined without the need to diagonalize the full 2n × 2n Hamiltonian matrix, wheren is the number of spins. In fact, to describe the time evolution of the\(Q = ( \pm K_{max} \mp 1)\) multipolar states it is only necessary to diagonalize twon ×n matrices at most. Finally, some cautionary remarks are made concerning the use of the “weak-coupling approximation”.
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References
G.J. Bowden and T. Heseltine, Paper I, this issue, J. Math. Chem. 19 (1996) 353.
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G.J. Bowden and M.J. Prandolini, J. Math. Chem. 14 (1993) 391.
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Bowden, G.J., Heseltine, T. & Prandolini, M.J. Some analytical results forABC, ABCD, andXBCD coupled spin 1/2 systems. II. J Math Chem 19, 365–374 (1996). https://doi.org/10.1007/BF01166726
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DOI: https://doi.org/10.1007/BF01166726