Quantum Monte Carlo methods for the solution of the Schroedinger equation for molecular systems
| dc.creator | Aspuru-Guzik, Alán | |
| dc.creator | Lester Jr, William A. | |
| dc.date | 2002-04-22 | |
| dc.date | 2002-06-12 | |
| dc.date.accessioned | 2026-07-07T02:45:10Z | |
| dc.date.available | 2026-07-07T02:45:10Z | |
| dc.description | 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. | |
| dc.description | 54 pages Recently corrected a sign typo | |
| dc.identifier | https://arxiv.org/abs/cond-mat/0204486 | |
| dc.identifier | http://arxiv.org/abs/cond-mat/0204486 | |
| dc.identifier.uri | http://salesiana.dossiersoluciones.com/handle/123456789/19203 | |
| dc.subject | Strongly Correlated Electrons | |
| dc.title | Quantum Monte Carlo methods for the solution of the Schroedinger equation for molecular systems | |
| dc.type | text |