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The structure of e+LiH

J Mitroy and G G Ryzhikh

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The stochastic variational method (SVM) has been used to confirm the prediction of a quantum Monte Carlo (QMC) calculation (Bressanini et al 1998 J. Chem. Phys. 109 1716) that a positron can be bound to the lithium hydride molecule (LiH). The adiabatic approximation was not made and the nuclear motion was explicitly included in the calculation. A completely ab initio calculation gave a positron binding energy of 0.613 eV and constitutes an explicit demonstration of binding not restricted to the Born-Oppenheimer approximation. The fixed-core variant of the SVM was also used with a Li+ 1s2 core. The positron binding energy in the fixed-core SVM was 0.909 eV, which is approximately the same as that previously reported in the QMC calculation. The mean inter-nuclear radius was 3.96 a0 and the 2γ annihilation rate of the e+LiH ground state was 1.64×109 s-1.


PACS

31.15.A- Ab initio calculations

31.15.xt Variational techniques

33.15.Ry Ionization potentials, electron affinities, molecular core binding energy

Subjects

Atomic and molecular physics

Computational physics

Dates

Issue 18 (28 September 2000)

Received 15 December 1999, in final form 14 July 2000



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