Publication Abstracts

Green 1975

Green, S., 1975: Rotational excitation in H2-H2 collisions: Close-coupling calculations. J. Chem. Phys., 62, 2271-2277, doi:10.1063/1.430752.

Rotational excitation in molecule-molecule collisions has been treated for the first time by accurate quantum close-coupling scattering calculations, employing an expansion basis set of two to three rotational levels for each molecule and correctly accounting for exchange of identical particles. Elastic and inelastic cross sections have been computed for collisions of para=para, ortho-ortho, and para-ortho hydrogen molecules assuming an intermolecular potential suggested previously. The accuracy of recent "effective potential" calculations is demonstrated by comparison with the exact quantum results.

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BibTeX Citation

  author={Green, S.},
  title={Rotational excitation in H2-H2 collisions: Close-coupling calculations},
  journal={J. Chem. Phys.},

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RIS Citation

ID  - gr04500f
AU  - Green, S.
PY  - 1975
TI  - Rotational excitation in H2-H2 collisions: Close-coupling calculations
JA  - J. Chem. Phys.
VL  - 62
SP  - 2271
EP  - 2277
DO  - 10.1063/1.430752
ER  -

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