Calculation of solid state molecular ionisation energies and electron affinities for organic semiconductors

TitleCalculation of solid state molecular ionisation energies and electron affinities for organic semiconductors
Publication TypeJournal Article
Year of Publication2011
AuthorsSchwenn, P. E., Burn P. L., and Powell Ben J.
JournalOrganic Electronics
Volume12
Issue2
Pagination394 - 403
Date Published02/2011
KeywordsDensity functional theory
URLhttp://www.sciencedirect.com/science/article/B6W6J-51NDS67-1/2/0cd33d73f6c886590b06729fcacadcc9
DOIDOI: 10.1016/j.orgel.2010.11.025