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S. C. Althorpe and D. C. Clary, “Quantum Scattering Calculations on Chemical Reactions,” Annual Review of Physical Chemistry, Vol. 54, 2003, pp. 493-529. doi:10.1146/annurev.physchem.54.011002.103750

has been cited by the following article:

• TITLE: Time Dependent Wave Packet Study of the H-+ H2 Nonreactive Scattering

  AUTHORS: Sinan Akpinar, Seda Surucu

  KEYWORDS: Reaction Dynamics, Non-Reactive Scattering

  JOURNAL NAME: Journal of Quantum Information Science, Vol.1 No.2, September 30, 2011

  ABSTRACT: Time dependent wave packet calculations have been performed for the H-+ H2nonreactive scattering, summed of elastic and inelastic probabilities, on the recent reported potential energy surface of the systems. The total probabilities for total angular momentum J up to 35 have been calculated to get the converged integral cross sections over collision energy range of 0.20 - 1.42 eV. Integral cross-sections and rate constants have been calculated from the wave packet transition probabilities for the initial states (υ = 0, j = 0) by means of J-shifting method and uniform J-shifting method for J > 0.