A globally smooth ab initio potential surface of the 1A state for the reaction S(1D)+H2.

Ho, T.-S.T.-S.HoHollebeek, T.T.HollebeekRabitz, H.H.RabitzChao, S. D.S. D.ChaoSkodje, R. T.R. T.SkodjeMebel, A. M.A. M.MebelZyubin, A. S.A. S.Zyubin2010-10-202018-06-292010-10-202018-06-292001-11http://ntur.lib.ntu.edu.tw//handle/246246/218120en-USA globally smooth ab initio potential surface of the 1A state for the reaction S(1D)+H2.