Computer simulation of FT-NMR multiple pulse experiment

Abstract Using the product operator formalism in its real form, SIMULDENS expands the density matrix of a scalar coupled nuclear spin system and simulates analytically a large variety of FT-NMR multiple pulse experiments. The observable transverse magnetizations are stored and can be combined to represent signal accumulation. The programming language is VAX PASCAL, but a MacIntosh Turbo Pascal Version is also available. Title of program: SIMULDENS Catalogue Id: ABHL_v1_0 Nature of problem The program SIMULDENS derives analytically the density matrix of a system of N weakly coupled spin-1/2 nuclei (N