Home
Members
Presentation
Local Energy
Code
Results
References
Archive
Discussions
Search              

This page contains a list of references that were used in the development of our code.

1. Ceperley, D. M. and B. J. Alder, "Quantum Monte Carlo for molecules: Green's function and nodal release", J. Chem. Phys. 81, 5833 (1984).
2. Ceperley, D. M., "Path Integrals in the Theory of Condensed Helium", Rev. Mod. Phys. 67, 279,  (1995).
3. Ceperley, D. M., "Path Integral Monte Carlo Methods for Fermions" in "Simulation in Condensed Matter Physics and Chemistry", Ed. K. Binder and G. Cicotti, (1996).
4. Hammond, B. L., Lester, W. A. and P. J. Reynolds, "Monte Carlo Methods in Ab Initio Quantum Chemistry", Singapore; River Edge, NJ: World Scientific, 1994.
5. Magro, William R., "Quantum Monte Carlo Studies of Dense hydrogen and Two-dimensional Bose Liquids", Ph.D. thesis, Dept. of Physics, University of Illinois at Urbana-Champaign, 1994.
6. Reynolds, P. J.,  D. M. Ceperley, B. J. Alder, W. A. Lester, "Fixed-node quantum Monte Carlo for molecules", J. Chem. Phys. 77, 5593 (1982).

Further interesting references can be found at the web page of the NCSA Condensed Matter Physics Group.

For problems or questions regarding this web contact nromero@uiuc.edu.
Last updated: December 17, 1999.