Atomic and Molecular Calculations Using Quasirandom Numbers-Reference-Cited by-同舟云学术

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Atomic and Molecular Calculations Using Quasirandom Numbers

Published:2001-09 Issue:2 Volume:172 Page:908-916
ISSN:0021-9991
Container-title:Journal of Computational Physics
language:en
Short-container-title:Journal of Computational Physics

Author:

Alexander S.A.,Coldwell R.L.

Publisher

Elsevier BV

Subject

Computer Science Applications,Physics and Astronomy (miscellaneous),Applied Mathematics,Computational Mathematics,Modelling and Simulation,Numerical Analysis

Reference9 articles.

1. The analytic structure of atomic and molecular wavefunctions and its impact on the rate of convergence of variational calculations in Numerical Determination of the Electronic Structure of Atoms, Diatomics and Polyatomic Molecules;Morgan,1989

2. Monte Carlo eigenvalue and variance estimates from several functional optimizations

3. Guiding‐function optimization in biased‐selection Monte Carlo calculations

4. Correlational defects in the standard IBM 360 random number generator and the classical ideal gas correlation function

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quasi-random integration in quantum chemistry: Efficiency, stability, and application to the study of small atoms and molecules constrained in spherical boxes;International Journal of Quantum Chemistry;2006

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