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Semiclassical prediction of resonance energies in three‐dimensional reactive collisions
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5.The Muekerman V potential surfaee was used. See J. T. Muckerman in Theoretical Chemistry: Advances and Perspectives, 6A, edited by H. Eyring and D. H. Henderson (Academic, New York, 1981), p. 1.
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12.A 3D quantum calculation within the IOS approximation is described in; M. Baer, J. Jellinek, and D. J. Kouri, J. Chem. Phys. (to be published);
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13.Experimental crossed beam velocity‐angle contour maps for are presented in: R. K. Sparks, C. C. Hayden, K. Shobatake, D. M. Neumark, and Y. T. Lee, in Horizons in Quantum Chemistry, edited by K. Fukui and B. Pullman (Reidel, Dordrecht, 1980), pp. 91–105.
14.A simple quantal model employing collinear reactions probabilities has been applied recently to the 3d reaction; see J. M. Bowman, K.‐T. Lee, and G.‐Z. Ju, Chem. Phys. Lett. 86, 384 (1982). A J dependence similar to that in Eq. (1) is predicted.
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