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1
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2842550639
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Quantum Monte Carlo
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D. Ceperley and B. Alder, "Quantum Monte Carlo," Science 231, 555-560 (1986).
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(1986)
Science
, vol.231
, pp. 555-560
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Ceperley, D.1
Alder, B.2
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4
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0003474751
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Cambridge U.P., Cambridge
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W. H. Press, S. A. Teukolsky, W. T. Vetterling, and B. P. Flannery, Numerical Recipes in C: The Art of Scientific Computing, 2nd ed. (Cambridge U.P., Cambridge, 1992).
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(1992)
Numerical Recipes in C: The Art of Scientific Computing, 2nd Ed.
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Press, W.H.1
Teukolsky, S.A.2
Vetterling, W.T.3
Flannery, B.P.4
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9
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13844314671
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Quantum Monte Carlo studies of vibrational states in molecules and clusters
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M. A. Suhm and R. O. Watts, "Quantum Monte Carlo studies of vibrational states in molecules and clusters," Phys. Rep. 204, 293-329 (1991).
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(1991)
Phys. Rep.
, vol.204
, pp. 293-329
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Suhm, M.A.1
Watts, R.O.2
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11
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85033761109
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note
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The program was written is the C programming language. A copy of the source code is freely available from one of the authors (KS).
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12
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11244299230
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The factorization method
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L. Infeld and T. E. Hull, "The factorization method," Rev. Mod. Phys. 23, 21-68 (1951).
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(1951)
Rev. Mod. Phys.
, vol.23
, pp. 21-68
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Infeld, L.1
Hull, T.E.2
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13
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0000566681
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Fixed-node quantum Monte Carlo for molecules
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P. J. Reynolds, D. M. Ceperley, B. J. Adler, and J. W. A. Lester, "Fixed-node quantum Monte Carlo for molecules," J. Chem. Phys. 77, 5593-5603 (1982).
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(1982)
J. Chem. Phys.
, vol.77
, pp. 5593-5603
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Reynolds, P.J.1
Ceperley, D.M.2
Adler, B.J.3
Lester, J.W.A.4
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14
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36549103432
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Quantum Monte Carlo for molecules: Green's function and nodal release
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D. M. Ceperley and B. J. Adler, "Quantum Monte Carlo for molecules: Green's function and nodal release," J. Chem. Phys. 81, 5833-5844 (1984).
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(1984)
J. Chem. Phys.
, vol.81
, pp. 5833-5844
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Ceperley, D.M.1
Adler, B.J.2
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16
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0346981360
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Numerical Solution of Field Theories Using Random Walks
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T. Barnes and G. J. Daniell, "Numerical Solution of Field Theories Using Random Walks," Nucl. Phys. B 257, 173-198 (1985).
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(1985)
Nucl. Phys. B
, vol.257
, pp. 173-198
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Barnes, T.1
Daniell, G.J.2
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