Structural optimization of molecular clusters with density functional theory combined with basin hopping. (2012)

First Author: Do H
Attributed to:  Spectroscopy and Electron Transfer Dynamics of Blue Copper Proteins funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4755994

PubMed Identifier: 23039584

Publication URI: http://europepmc.org/abstract/MED/23039584

Type: Journal Article/Review

Volume: 137

Parent Publication: The Journal of chemical physics

Issue: 13

ISSN: 0021-9606