We apply a previously developed semiclassical complex time method to the calculation of tunneling ionization of several diatomic molecules and CO 2 . We investigate the presence or absence of the molecular suppression effect by calculating ionization rates of N 2 versus Ar, O 2 versus Xe, F 2 versus Ar, and CO versus Kr. Comparisons with other theories, including the molecular-orbital-Ammosov-Delone-Krainov (MO-ADK) model and the strong-field approximation, are given. We also analyze the dependence of the ionization rate on the angle θ F between the molecular axis and the field direction. The theoretical results agree quite well with experiment for N 2 and O 2 but give too low a value of the peak angle θ F for CO 2 . Our calculations give small values of the ionization rates for O 2 and CO 2 at θ F = 0 and 90• , in agreement with experiment. Other calculations, including the MO-ADK model and methods involving a numerical integration of the time-dependent Schrödinger equation, exhibit substantially weaker suppression at these angles.