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- W2006022624 abstract "We suggest a practical solution to dealing with the three-body interactions in the transcorrelated variational Monte Carlo method (TC-VMC). In the TC-VMC method, which was suggested in our previous paper [N. Umezawa and S. Tsuneyuki, J. Chem. Phys. 119, 10015 (2003)], the Jastrow-Slater-type wave function is efficiently optimized through a self-consistent procedure by minimizing the variance of the local energy. The three-body terms in the transcorrelated self-consistent-field equation, which have been simply ignored in our previous works, are efficiently calculated by the Monte Carlo numerical integration. We found that our treatment for the three-body interactions is successful for atoms from Li to Ne." @default.
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- W2006022624 date "2005-06-08" @default.
- W2006022624 modified "2023-10-18" @default.
- W2006022624 title "A practical treatment for the three-body interactions in the transcorrelated variational Monte Carlo method: Application to atoms from lithium to neon" @default.
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- W2006022624 doi "https://doi.org/10.1063/1.1924597" @default.
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