Potential surfaces and dynamics of the O(3P)+H2O(X1A1)-->OH(X2pi)+OH(X2pi) reaction

We present global potential energy surfaces for the three lowest triplet states in O(3P)+H2O(X1A1) collisions and present results of classical dynamics calculations on the O(3P)+H2O(X1A1)-->OH(X2pi)+OH(X2pi) reaction using these surfaces. The surfaces are spline-based fits of approximately 20,000...

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Veröffentlicht in:	The Journal of chemical physics 2005-05, Vol.122 (18), p.184307-184307
Hauptverfasser:	Braunstein, M, Panfili, R, Shroll, R, Bernstein, L
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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