Quantum and quasi-classical calculations for the S+ + H2(v,j) → SH+(v′,j′) + H reactive collisions

Abstract

State-to-state cross-sections for the S⁺ + H₂(v,j) → SH⁺(v′,j′) + H endothermic reaction are obtained using quantum wave packet (WP) and quasi-classical (QCT) methods for different initial ro-vibrational H₂(v,j) over a wide range of translation energies.