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Linear-scaling density functional simulations of the effect of crystallographic structure on the electronic and optical properties of fullerene solvates. (2017)

First Author: Xue HT

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

Volume: 19

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 7

ISSN: 1463-9076