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F. Dayou and A. Spielfiedel, “Ab Initio Calculation of the Ground (1A’) Potential Energy Surface and Theoretical Rate Constant for the Si+O2\SiO+O Reaction,” Journal of Chemical Physics, Vol. 119, No. 8, 2003, pp. 4237-4250. HUdoi:10.1063/1.1594172U

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