Comparison of reactive and inelastic scattering of H2+D2 using four semiempirical potential energy surfaces
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.439667
Reference39 articles.
1. Fully quantum study of vibrational energy transfer between H2and D2
2. Fully quantum study of vibrational energy transfer between H2and D2
3. Effective potential formulation of molecule‐molecule collisions with application to H2–H2
4. Classical trajectory study of rotational relaxation of molecular hydrogen: Dependence on the potential surface
5. Classical trajectory study of rotational relaxation times of molecular hydrogen
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