Radiative association of LiH(X) from electronically excited lithium atoms
- 1 November 1996
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review A
- Vol. 54 (5) , 4073-4077
- https://doi.org/10.1103/physreva.54.4073
Abstract
Full quantum calculations are carried out for the collisional processes involving H atoms in their ground electronic state and electronically excited lithium atoms, Li(12p). The channels that are being considered are those leading to the formation of bound rotovibrational states of LiH(X ). The effects of both the specific features of the involved electronic potential-energy curves and of the transition moments coupling bound and continuum states during the process are studied in relation to the low-energy behavior of the corresponding cross sections. The role of the multitude of open channel resonances on the final rate constants is also analyzed and discussed over a broad range of bath temperatures. © 1996 The American Physical Society.
Keywords
This publication has 10 references indexed in Scilit:
- Computed distributions of rotovibrational transitions inAstronomy and Astrophysics Supplement Series, 1996
- Molecular Signals from Primordial Clouds at High RedshiftThe Astrophysical Journal, 1996
- Radiative association and inverse predissociation of oxygen atomsPhysical Review A, 1995
- Molecules in the postrecombination universe and microwave background anisotropiesThe Astrophysical Journal, 1994
- Ab initio adiabatic and diabatic potential-energy curves of the LiH moleculeThe Journal of Chemical Physics, 1992
- Nonperturbative method for core–valence correlation in pseudopotential calculations: Application to the Rb2 and Cs2 moleculesThe Journal of Chemical Physics, 1992
- The radiative association of He(+) and HThe Astrophysical Journal, 1990
- Theoretical treatment of the X 1Σ+, A 1Σ+, and B 1Π states of LiHThe Journal of Chemical Physics, 1981
- Energies and widths of quasibound levels (orbiting resonances) for spherical potentialsThe Journal of Chemical Physics, 1978
- Shape Resonances and Rotationally Predissociating Levels: The Atomic Collision Time-Delay Functions and Quasibound Level Properties of H2(X 1Σg+)The Journal of Chemical Physics, 1971