Rotational energy transfer in collisions of internally excited molecules. Effect of initial conditions and potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.444871
Reference15 articles.
1. Monte Carlo trajectory study of Ar+H2collisions. I. Potential energy surface and cross sections for dissociation, recombination, and inelastic scattering
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3. Monte Carlo trajectory calculation of state-to-state cross sections for vibrational-rotational-translational energy transfer in argon-hydrogen collisions
4. Effect of vibration on rotational energy transfer. A quasiclassical trajectory study of He+H2
5. Vibrational and rotational relaxation of hydrogen chloride in collisions with argon. Quasiclassical trajectories on model potential-energy surfaces
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