Molecules
This section allows you to simulate spectra for arbitrary set of isotopologues for only one, pre-selected molecule. In this case intensities of spectral lines are weighted according to the natural terrestrial isotopic abundances.The section consists of two subsections: "Launch simulation" and "Simulation results". The first one is intended to specify parameters of the spectrum simulation and start the process of simulation, the second one is intended to view, download and comparison of the obtained spectra.