Spectroscopic data for the LiH molecule from pseudopotential quantum Monte Carlo calculations

Details Spectroscopic data for the LiH molecule from pseudopotential quantum Monte Carlo calculations Spectroscopic data for the LiH molecule from pseudopotential quantum Monte Carlo calculations

2009-09-30

arxiv.org/abs/0909.5506v1

J. Chem. Phys. 128, 204103 (2008)

Physics

Condensed Matter

Materials Science

11 pages, 3 figures

Scientific paper

10.1063/1.2925274

Quantum Monte Carlo and quantum chemistry techniques are used to investigate pseudopotential models of the lithium hydride (LiH) molecule. Interatomic potentials are calculated and tested by comparing with the experimental spectroscopic constants and well depth. Two recently-developed pseudopotentials are tested, and the effects of introducing a Li core polarization potential are investigated. The calculations are sufficiently accurate to isolate the errors from the pseudopotentials and core polarization potential. Core-valence correlation and core relaxation are found to be important in determining the interatomic potential.

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