Ground-state electronic properties of LiH calculated from the “Bounce” version of quantum Monte Carlo-Reference-Cited by-同舟云学术

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Ground-state electronic properties of LiH calculated from the “Bounce” version of quantum Monte Carlo

Published:2014-05 Issue:3 Volume:5 Page:542-548
ISSN:1877-7503
Container-title:Journal of Computational Science
language:en
Short-container-title:Journal of Computational Science

Author:

Yuen Wai Kong,Ospadov Egor,Rothstein Stuart M.

Funder

Natural Sciences and Engineering Research Council of Canada

Publisher

Elsevier BV

Subject

Modelling and Simulation,General Computer Science,Theoretical Computer Science

Reference30 articles.

1. Monte Carlo Methods and Ab initio Quantum Chemistry;Hammond,1994

2. Advances in Quantum Monte Carlo,2007

3. Quantum Monte Carlo: Origins, Development, Applications;Anderson,2007

4. Advances in correlated electronic structure methods for solids, surfaces, and nanostructures;Huang;Annual Review of Physical Chemistry,2008

5. Quantum Monte Carlo for atoms, molecules and solids;Lester;Chemical Physics Letters,2009

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