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Volumn 49, Issue , 2005, Pages 209-226

Quantum Monte Carlo: Theory and Application to Molecular Systems

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EID: 33645894500     PISSN: 00653276     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-3276(05)49004-8     Document Type: Review
Times cited : (6)

References (144)
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    • (1996) Adv. Chem. Phys. , vol.XCIII
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  • 9
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    • Diffusion Monte Carlo
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    • Mitas L. Diffusion Monte Carlo. In: Nightingale M.P., and Umrigar C.J. (Eds). Quantum Monte Carlo Methods in Physics and Chemistry vol. 525 (1998), Kluwer Academic 247
    • (1998) Quantum Monte Carlo Methods in Physics and Chemistry , vol.525 , pp. 247
    • Mitas, L.1
  • 10
    • 0033457823 scopus 로고    scopus 로고
    • Quantum Monte Carlo: Atoms, molecules, clusters, liquids and solids
    • Lipkowitz K.B., and Boyd D.B. (Eds), Wiley, New York
    • Anderson J.B. Quantum Monte Carlo: Atoms, molecules, clusters, liquids and solids. In: Lipkowitz K.B., and Boyd D.B. (Eds). Reviews in Computational Chemistry vol. 13 (1999), Wiley, New York 133
    • (1999) Reviews in Computational Chemistry , vol.13 , pp. 133
    • Anderson, J.B.1
  • 14
    • 4544303022 scopus 로고    scopus 로고
    • Quantum Monte Carlo methods for the solution of the Schrödinger equation for molecular systems
    • Computational Chemistry. first ed. Le Bris C. (Ed), Elsevier, Amsterdam, The Netherlands
    • Aspuru-Guzik A., and Lester Jr. W.A. Quantum Monte Carlo methods for the solution of the Schrödinger equation for molecular systems. In: Le Bris C. (Ed). Computational Chemistry. first ed. Handbook of Numerical Analysis vol. X (2003), Elsevier, Amsterdam, The Netherlands 485
    • (2003) Handbook of Numerical Analysis , vol.X , pp. 485
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  • 16
    • 0003598528 scopus 로고    scopus 로고
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    • Manten S., and Lüchow A. Improved scaling in diffusion quantum Monte Carlo with localized molecular orbitals. In: Rothstein S.M., Lester Jr. W.A., and Takata S. (Eds). Recent Advances in Quantum Monte Carlo Methods, Part II (2002), World Scientific, Singapore 30
    • (2002) Recent Advances in Quantum Monte Carlo Methods, Part II , pp. 30
    • Manten, S.1    Lüchow, A.2
  • 27
    • 33645841171 scopus 로고    scopus 로고
    • The models of quantum chemistry and their discretizations
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    • Cancès E., Defranceschi M., Kutzelnigg W., Le Bris C., and Maday Y. The models of quantum chemistry and their discretizations. In: Le Bris C. (Ed). Computational Chemistry. first ed. Handbook of Numerical Analysis vol. X (2003), Elsevier, Amsterdam, The Netherlands Chapter 1
    • (2003) Handbook of Numerical Analysis , vol.X
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    • Dimensional expansions for atomic systems
    • Tsipis C.A., Popov V.S., Herschbach D.R., and Avery J. (Eds), Kluwer Academic, Dordrecht
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    • (1996) New Methods in Quantum Theory , pp. 83
    • Watson, D.1    Dunn, M.2    Germann, T.C.3    Herschbach, D.R.4    Goodson, D.Z.5
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    • Quantum Monte Carlo calculations with multi-reference trial wave functions
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    • Flad H.-J., Caffarel M., and Savin A. Quantum Monte Carlo calculations with multi-reference trial wave functions. In: Lester Jr. W.A. (Ed). Recent Advances in Quantum Monte Carlo Methods (1997), Wold Scientific 73-98 Chapter 5
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    • Flad, H.-J.1    Caffarel, M.2    Savin, A.3
  • 69
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    • Monte Carlo optimization of trial wave functions in quantum mechanics and statistical mechanics
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    • Nightingale M.P., and Umrigar C.J. Monte Carlo optimization of trial wave functions in quantum mechanics and statistical mechanics. In: Lester Jr. W.A. (Ed). Recent Advances in Quantum Monte Carlo Methods (1997), World Scientific 201-227 Chapter 12
    • (1997) Recent Advances in Quantum Monte Carlo Methods , pp. 201-227
    • Nightingale, M.P.1    Umrigar, C.J.2
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    • Galvez, et al. J. Chem. Phys. 115 (2001) 1166
    • (2001) J. Chem. Phys. , vol.115 , pp. 1166
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    • Rappe, et al. J. Chem. Phys. 118 (2003) 7193
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