We present a simple numerical approach to compute dynamic correlation functions in quantum many-body systems at zero temperature. The method is based on a projective technique for the memory-function formalism, and requires as a starting point an independent evaluation of the ground-state energy and wave function. We illustrate the method with a one-dimensional model of spinless fermions and calculate the density-density, current-current, and single-particle correlation functions. The obtained spectral functions show different types of elementary excitations: particle-hole, soliton-antisoliton, exciton, etc. We compare our results with analytical results, and with those obtained through different approaches available in the literature.
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Gagliano et al. (1988) studied this question.
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