Formation of argon dimers in ternary monomer collisions—A classical trajectory study

Abstract

Classical trajectories are used to study formation of both stable and metastable dimers in dilute argon over a 15–500 K temperature range. The results are compared with previously published trajectory data [R. E. Howard, T. L. Planck, S. R. Trussell, B. Saadevandi, Chem. Phys. Lett. 142, 33 (1987)] and with molecular dynamics data [W. C. Schieve, and H. W. Harrison, J. Chem. Phys. 61, 700 (1974)]. There are serious differences between the results reported by Howard et al. and our trajectory data, whereas good agreement is achieved with the molecular-dynamics results reported by Schieve and Harrison. The computed recombination rate coefficients for argon are used to assess atom–atom recombination rates in other noble gases.