Physics – Atomic and Molecular Clusters
Scientific paper
1999-04-20
Physics
Atomic and Molecular Clusters
5 pages, 1 ps figure, REVTeX, submitted to Phys. Rev. B
Scientific paper
10.1103/PhysRevB.60.6288
We report a variational calculation of ground state energies and radii for 4He_N droplets (3 \leq N \leq 40), using the atom-atom interaction HFD-B(HE). The trial wave function has a simple structure, combining two- and three-body correlation functions coming from a translationally invariant configuration-interaction description, and Jastrow-type short-range correlations. The calculated ground state energies differ by around 2% from the diffusion Monte Carlo results.
Guardiola R.
Navarro Jesus
Portesi Mariela
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