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