Rotational—vibrational energy transfer in collisions of Li+ with N2 and co in the 1–10 eV range
- 1 April 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 62 (2) , 238-241
- https://doi.org/10.1016/0009-2614(79)80166-9
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Inelastic collisions of Li+ with N2-molecules: A comparison of experimental results with trajectory studiesChemical Physics, 1978
- Classical trajectory study on an ab initio CI vibrotor potential energy surface for Li+-CO differential cross sectionsChemical Physics, 1978
- A quantal many-body approach to atom-polyatomic collisionsChemical Physics Letters, 1977
- The Calculation and Measurement of Cross Sections for Rotational and Vibrational ExcitationAnnual Review of Physical Chemistry, 1976
- Measurements of rotational and vibrational quantum transition probabilities in the scattering of Li+ from N2 and CO at center of mass energies of 4.23 and 7.07 eVThe Journal of Chemical Physics, 1976
- Ab initio calculation of the potential energy surface of the system N2Li+Chemical Physics, 1975
- Dynamics of Neutron Scattering by MoleculesPhysical Review B, 1956
- Neutron Diffraction by GasesPhysical Review B, 1956
- Correlations in Space and Time and Born Approximation Scattering in Systems of Interacting ParticlesPhysical Review B, 1954