A surface-hopping method for semiclassical calculations of cross sections for radiative association with electronic transitions
Author:
Affiliation:
1. Applied Physics, Division of Materials Science, Department of Engineering Science and Mathematics, Luleå University of Technology, 97187 Luleå, Sweden
Funder
Knut och Alice Wallenbergs Stiftelse (Knut and Alice Wallenberg Foundation)
Kempestiftelserna (Kempe Foundations)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5000573
Reference64 articles.
1. J. F. Babb and K. P. Kirby, in The Molecular Astrophysics of Stars and Galaxies, edited by T. W. Hartquist and D. A. Williams (Clarendon Press, Oxford, 1998), p. 11.
2. Experimental investigation of radiative association processes as related to interstellar chemistry
3. Computational methods to study the formation of small molecules by radiative association
4. On the Choice of the Ab Initio Level of Theory for Potential Energy Surface Developments
5. Reaction Dynamics of Methane with F, O, Cl, and Br on ab Initio Potential Energy Surfaces
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