Abstract
We elaborate on the role of the Green's function Monte-Carlo method in connection with quantum few-body systems and their computational treatment algorithms for calculation of bound-state properties are presented. We report results obtained from Green's function Monte-Carlo calculations both of ground-state properties of the mesic moleculesdtμ,ddμ, andpdμ as well as of excited states of the three-dimensional anharmonic oscillator and thedtμ molecule.
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