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452 related items for PubMed ID: 21361528

  • 1. Quantum Monte Carlo with Jastrow-valence-bond wave functions.
    Braïda B, Toulouse J, Caffarel M, Umrigar CJ.
    J Chem Phys; 2011 Feb 28; 134(8):084108. PubMed ID: 21361528
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  • 2. Energies of the first row atoms from quantum Monte Carlo.
    Brown MD, Trail JR, Ríos PL, Needs RJ.
    J Chem Phys; 2007 Jun 14; 126(22):224110. PubMed ID: 17581047
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  • 7. Molecular hydrogen adsorbed on benzene: Insights from a quantum Monte Carlo study.
    Beaudet TD, Casula M, Kim J, Sorella S, Martin RM.
    J Chem Phys; 2008 Oct 28; 129(16):164711. PubMed ID: 19045302
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  • 9. Optimization of quantum Monte Carlo wave functions by energy minimization.
    Toulouse J, Umrigar CJ.
    J Chem Phys; 2007 Feb 28; 126(8):084102. PubMed ID: 17343435
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  • 10. Multi-Jastrow trial wavefunctions for electronic structure calculations with quantum Monte Carlo.
    Bouabça T, Braïda B, Caffarel M.
    J Chem Phys; 2010 Jul 28; 133(4):044111. PubMed ID: 20687637
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  • 12. Quantum Monte Carlo calculations of the potential energy curve of the helium dimer.
    Springall R, Per MC, Russo SP, Snook IK.
    J Chem Phys; 2008 Mar 21; 128(11):114308. PubMed ID: 18361572
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  • 16. Complete optimisation of multi-configuration Jastrow wave functions by variational transcorrelated method.
    Luo H.
    J Chem Phys; 2011 Jul 14; 135(2):024109. PubMed ID: 21766927
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  • 17. On the nodal structure of single-particle approximation based atomic wave functions.
    Bressanini D, Morosi G.
    J Chem Phys; 2008 Aug 07; 129(5):054103. PubMed ID: 18698884
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