We present and study the behavior of a simple kinetic model for the me
lting of RNA secondary structures, given that those structures are kno
wn. The model is then used as a map that assigns structure dependent o
verall rate constants of melting (or refolding) to a sequence. This in
duces a ''landscape'' of reaction rates, or activation energies, over
the space of sequences with fixed length. We study the distribution an
d the correlation structure of these activation energies.