POM: A Simulation Program for NMR under Inter- and Intramolecular Interactions
Cai C, Chen Z, Cai S, Zhong J
Few convenient and efficient tools exist that can simultaneously simulate both the macroscopic and microscopic effects in NMR. In this work, the product operator matrix (POM) method combining the non-linear Bloch equations with scalar couplings was introduced, and an efficient numerical simulation program POM was reported. The POM program can be used to simulate various liquid NMR and MRI experiments, which is helpful to understand the physical nature and predict experimental results under complex conditions.