Article thumbnail

Quantum Monte Carlo methods for the solution of the Schroedinger equation for molecular systems

By Alán Aspuru-Guzik and William A. Lester Jr

Abstract

This is a book chapter soon to appear (2002) in the "Handbook for Numerical Analysis" volume dedicated to "Computational Chemistry" edited by Claude Le Bris. The series editors are P.G. Ciarlet and J. L. Lions. [North Holland/Elservier]. This review deals with some of the methods known under the umbrella term quantum Monte Carlo (QMC), specifically those that have been most commonly used for electronic structure.Comment: 54 pages Recently corrected a sign typ

Topics: Condensed Matter - Strongly Correlated Electrons
Year: 2002
OAI identifier: oai:arXiv.org:cond-mat/0204486

Suggested articles


To submit an update or takedown request for this paper, please submit an Update/Correction/Removal Request.