posted on 2017-03-13, 00:00authored byJing Xu, Barbara J. Finlayson-Pitts, R. Benny Gerber
Understanding the
properties of atmospheric particles made of several
components is a very challenging problem. In this paper, we perform
quantum chemical calculations for small multicomponent clusters of
atmospheric relevance that incorporate methanesulfonic acid (MSA),
methylamine (MA), oxalic acid (OxA), and water (H2O). Potential
correlations between theoretical predictions of proton transfer in
the small clusters and findings of recent experiments on formation
of particles of detectable sizes (>2 nm) from the same components
are studied. It is proposed that proton transfer from the acid to
the amine in the 1:1 clusters correlates with experiments on particle
formation in systems, such as MSA-MA and MSA-MA-OxA. In the case of
OxA + MA, which has been observed to give few particles, proton transfer
does not occur for the 1:1 cluster but does for the 2:2 cluster. Adding
H2O to OxA-MA promotes the occurrence of proton transfer,
and corresponding particles are slightly enhanced. The partial charge
on the MA component increases by adding OxA or H2O to MSA-MA,
which is correlated with enhanced particle formation compared to MSA-MA
alone. Ab initio molecular dynamics simulations show that proton transfer
at room temperature (T = 298 K) and high temperature
(T = 500 K) is little affected compared with the
equilibrium structure (T = 0 K). These results suggest
that small cluster calculations may be useful in predicting the formation
of multicomponent particles in the atmosphere.