COMPUTATIONAL STUDIES OF THE POTENTIAL-ENERGY SURFACE FOR O(P-3)- CHARACTERIZATION OF TRANSITION-STATES AND THE ENTHALPY OF FORMATION OF HSO AND HOS(H2S )
A. Goumri et al., COMPUTATIONAL STUDIES OF THE POTENTIAL-ENERGY SURFACE FOR O(P-3)- CHARACTERIZATION OF TRANSITION-STATES AND THE ENTHALPY OF FORMATION OF HSO AND HOS(H2S ), The Journal of chemical physics, 102(1), 1995, pp. 161-169