Comparison of classical mechanics and the coupled states approximation for Li+-CO scattering on an ab initio calculated CI potential energy surface
- 15 January 1978
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 27 (2), 237-243
- https://doi.org/10.1016/0301-0104(78)88008-2
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
- Rotational energy transfer (theory). I. Comparison of quasiclassical and quantum mechanical results for elastic and rotationally inelastic HClAr collisionsChemical Physics, 1977
- Ab initio calculation of the potential energy surface of the system Li+/COChemical Physics, 1976
- Quasi-classical calculations of elastic and rotationally and vibrationally inelastic differential cross sections for Li+ + H2Chemical Physics, 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
- A comparison of classical trajectory and exact quantal cross sections for rotationally inelastic ArN2 collisionsChemical Physics Letters, 1975
- Rotational excitation and interference effects in atom-rotor collisionsChemical Physics Letters, 1974
- Quantum mechanical close coupling approach to molecular collisions. jz -conserving coupled states approximationThe Journal of Chemical Physics, 1974
- Classical study of rotational excitation of a rigid rotor: Li+ + H2. II. Correspondence with quantal resultsThe Journal of Chemical Physics, 1973
- Classical Study of Rotational Excitation of a Rigid Rotor: Li+ + H2The Journal of Chemical Physics, 1971
- Isotopic Mass Ratios, Magnetic Moments and the Sign of the Electric Dipole Moment in Carbon MonoxidePhysical Review B, 1958