Journal of Chemical Physics, Vol.102, No.1, 161-169, 1995
Computational Studies of the Potential-Energy Surface for O(P-3)+h2S - Characterization of Transition-States and the Enthalpy of Formation of Hso and Hos
Keywords:HYDROGEN-SULFIDE;MOLECULAR-ENERGIES;OXYGEN-ATOMS;ATMOSPHERIC CHEMISTRY;REACTIVE SCATTERING;GAUSSIAN-1 THEORY;2ND-ROW COMPOUNDS;POSITIVE-IONS;KINETIC DATA;SPECTRUM