Abstract
The pseudopotential molecular-structure method has been used to calculate the X1Σ and a3Σ interaction potentials for the alkali-metal-atomhydrogen-atom systems. These potentials were then used in a quantum-mechanical calculation to determine the spin-exchange cross sections in the energy range from 2.5×104 eV to 2.5 eV. The cross sections follow the general form Q1/2=a-b lnv. However, abundant structure on the cross sections is present due to orbiting resonances induced by the deeply bound well of the X1Σ molecular state. The spin-exchange cross sections range from 17×1016 to 25×1016 cm2 at room temperature for H(F=1) transferring to H(F=0) in collision with unpolarized lithium and cesium, respectively.