Linear-scaling density functional simulations of the effect of crystallographic structure on the electronic and optical properties of fullerene solvates (2017)
Attributed to:
A platform for future development and application of the ONETEP software
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c6cp08165g
PubMed Identifier: 28168245
Publication URI: http://europepmc.org/abstract/MED/28168245
Type: Journal Article/Review
Parent Publication: Physical Chemistry Chemical Physics
Issue: 7
ISSN: 1463-9076