Talking Across Fields: A Physicist’s Presentation of some Mathematical Aspects of Quantum Monte Carlo Methods
Publisher
Cellule MathDoc/CEDRAM
Reference72 articles.
1. [1] Al-Saidi (W. A.), Zhang (S.), and Krakauer (H.).— Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basis J. Chem. Phys. 124, 224101 (2006).
2. [2] Anderson (J.).— A Random-Walk Simulation of the Schrödinger Equation: H 3 + , J. Chem. Phys. 63, 1499 (1975).
3. [3] Anderson (A. G.) and Goddard III (W.A.) .— Generalized valence bond wave functions in quantum Monte Carlo J. Chem. Phys. 132 164110, (2010).
4. [4] Assaraf (R.), Caffarel (M.), and Khelif (A.).— Diffusion Monte Carlo methods with a fixed number of walkers Phys. Rev. E 61 4566 (2000Í).
5. [5] Assaraf (R.), Caffarel (M.), and Khelif (A.).— The Fermion Monte Carlo Revisited J. Phys. A : Math. Theor. 40, 1181 (2007).