Quantum Monte Carlo simulations using Slater-Jastrow-backflow wave function

Author:

Nasiri Saeed,Zahedi Mansour

Funder

Shahid Beheshti University of Iran

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference46 articles.

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3. J.B. Anderson, Quantum chemistry by random walk. H 2P, H+ 3D3h1A′ 1, H23Σ+ u, H41Σ+ g, Be 1S, J. Chem. Phys., 65 (1976) 4121–4127.

4. Full CI results for Be 2 and (H 2) 2 in large basis sets;Harrison;Chem. Phys. Lett.,1983

5. On the nodal structure of single-particle approximation based atomic wave functions;Bressanini;J. Chem. Phys.,2008

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