Spin Correlation Functions in Cu(NH3)4PtCl4

Abstract
The angular dependence of the exchange-narrowed Lorentzian EPR line in Cu(NH3)4PtCl4, a crystal with magnetically equivalent square planar Cu(NH3)4 ++sites, is shown to provide a direct evaluation of several high-temperature Fourier components of the spin autocorrelation function C(t)=4Siz(t)Siz(0) and of C2(t). The angular dependence of the "10/3" effect observed at X and Q bands supports the Blume-Hubbard model for spin correlation functions. The enhanced ω=0 Fourier components are consistent with largely one-dimensional exchange in Cu(NH3)4PtCl4 and the ω=0 component of the four-spin correlations Siz(t)Si+1z(t)Si+1z(0)Siz(0) satisfies a numerical bound due to Carboni and Richards for finite one-dimensional chains. The method is applicable to any exchange-coupled paramagnetic crystals with magnetically equivalent sites and provides a direct test for theoretical models of spin correlation functions.