Abstract
The susceptibilities, correlation functions, and correlation length of the spin-(1/2 one-dimensional XXZ model are calculated for the chains with the finite size N and free boundary conditions. The infinite-chain results are estimated by extrapolation in 1/N, and good convergence is found for most temperatures. Theoretical estimates are compared with the experimental results for the corresponding model compounds C6 H11 NH3 CuBr3 (CHAB-d14) and CuCl2⋅2(CH3 )2SO (CDC) in the deuterated versions. The crossover region of the in-plane correlation functions is revealed and the inverse correlation length is in a semiquantitative agreement with that measured for CHAB. The single-crystal magnetic susceptibility data for CDC are reinterpreted and the quantitative agreement with the experiment is found.