Journal of Chemical Physics, Vol.101, No.11, 9405-9411, 1994
Computational Studies of the Potential-Energy Surface for O(D-1)+h2S - Characterization of Pathways Involving H2So, Hosh, and H2Os
Keywords:MOLECULAR-ENERGIES;GAUSSIAN-1 THEORY;2ND-ROW COMPOUNDS;SULFUR-COMPOUNDS;CHEMISTRY;HSO;THERMOCHEMISTRY;PHOSPHORUS;RADICALS;KINETICS