Interaction of the H2S molecule with molecular hydrogen: Ab initio potential energy surface and scattering calculations

Abstract

The potential energy surface describing the interaction of H2S with molecular hydrogen has been computed through explicitly correlated coupled cluster calculations including single, double, and (perturbative) triple excitations [CCSD(T)-F12a], with the assumption of fixed molecular geometries. The computed points were fit to an analytical form suitable for time-independent quantum scattering calculations of rotationally inelastic cross sections and rate coefficients. Representative sets of energy dependent state-to-state rotationally inelastic cross sections and rate coefficients are presented and discussed.