# Erratum: Integral cross sections and rate constants for the reaction OH+H2â†’H2O+H: A semiclassical wave packet approach [J. Chem. Phys. 101, 2785 (1994)]

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We report results of quantum wave packet calculations of the O([sup 1]D)+HCl(v=0,j)â†’ClO+H, OH+Cl, reactions for zero and nonzero total angular momentum, J, (using the centrifugal sudden approximation), and using a new fit to extensive ab initio calculations of a global potential [K. A....

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We report results of wave-packet calculations of the reaction probabilities for the O([sup 1]D)+HCl(v=0,j,K)â†’ClO+H, OH+Cl, reactions, using a recent ab initio potential energy surface [K. A. Peterson, S. Skokov, and J. M. Bowman, J. Chem. Phys. 111, 2445 (1999)]. We find a striking effect...

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Investigates the chemical reaction of hydrogen and oxygen with time-dependent wave packet method for total angular momentum J. Use of the Coriolis coupled method in the analysis; Reduction of total reaction probability at higher energies; Investigation of the decrease in reaction probability...

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The quantum dynamics of the Cl+D[sub 2] reaction has been studied by means of time-dependent quantum wave packet calculations on the G3 and BW2 potential energy surfaces. Initial state-specific total reaction probabilities and integral cross sections are calculated, and the thermal rate constant...

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The SVRT (semirigid vibrating rotor target) model is applied to study the reaction of H+CH[sub 4]â†’CH[sub 3]+H[sub 2] using time-dependent wave packet (TDWP) method. Applying the basic SVRT model, reliable quantum dynamics calculation for any atom-polyatom reaction can be carried out in...