We propose and analyze a method for improving quantum chemical energy
calculations on a quantum computer impaired by decoherence and shot noise. The
error mitigation approach relies on the fact that the one- and two-particle
reduced density matrices (1- and 2-RDM) of a chemical system need to obey
so-called N-representability constraints. We post-process the result of an RDM
measurement by projecting it into the subspace where certain N-representability
conditions are fulfilled. Furthermore, we utilize that such constraints also
hold in the hole and particle-hole sector and perform projections in these
sectors as well. We expand earlier work by conducting a careful analysis of the
method's performance in the context of quantum computing. Specifically, we
consider typical decoherence channels (dephasing, damping, and depolarizing
noise) as well as shot noise due to a finite number of projective measurements.
We provide analytical considerations and examine numerically three example
systems, \ch{H2}, \ch{LiH}, and \ch{BeH2}. From these investigations, we derive
our own practical yet effective method to best employ the various projection
options. Our results show the approach to significantly lower energy errors and
measurement variances of (simulated) quantum computations