Pseudopotential molecular-structure calculations for alkali-metal-atom–H2systems
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.32.2657/fulltext
Reference32 articles.
1. Use ofl-dependent pseudopotentials in the study of alkali-metal-atom—He systems. The adiabatic molecular potentials
2. The optimization of MCSCF functions by application of the generalized brillouin theorem: The LiH2 potential energy surface
3. Classical inelastic scattering in Li+H2: A comparison of different potential energy surfaces
4. Interaction of Excited Lithium Atom with Molecular Hydrogen. I. Preliminary Potential Energy Surfaces in an OVC MCSCF Approximation
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