An efficient ring polymer contraction scheme for imaginary time path integral simulations. (2008)

First Author: Markland TE
Attributed to:  Quantum Effects in Molecular Dynamics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.2953308

PubMed Identifier: 18624514

Publication URI: http://europepmc.org/abstract/MED/18624514

Type: Journal Article/Review

Volume: 129

Parent Publication: The Journal of chemical physics

Issue: 2

ISSN: 0021-9606