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Comment on ``An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential'' [J. Chem. Phys. 115, 4546 (2001)]

Abstract

We report a further reduction in the statistical error for "exact" quantum Monte Carlo calculations for the potential energy of interaction of two helium atoms. For the equilibrium internuclear distance of 5.6 bohr, the calculated electronic energy is -5.807 483 583±0.000 000 016 hartrees and the corresponding well depth is (ɛ/k) 10.995±0.005 K.


Publication:
Journal of Chemical Physics
Pub Date:
May 2004
DOI:

10.1063/1.1704638

Bibcode:
2004JChPh.120.9886A
Keywords:
  • 34.20.Cf;
  • 31.15.-p;
  • 33.15.Dj;
  • 02.70.Ss;
  • Interatomic potentials and forces;
  • Calculations and mathematical techniques in atomic and molecular physics;
  • Interatomic distances and angles;
  • Quantum Monte Carlo methods
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