Benchmarking DFT and semi-empirical methods for a reliable and cost-efficient computational screening of benzofulvene derivatives as donor materials for small-molecule organic solar cells-Reference-Cited by-同舟云学术

Benchmarking DFT and semi-empirical methods for a reliable and cost-efficient computational screening of benzofulvene derivatives as donor materials for small-molecule organic solar cells

Published:2016-01-25 Issue:7 Volume:28 Page:074005
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Tortorella Sara,Talamo Maurizio Mastropasqua,Cardone Antonio,Pastore Mariachiara,De Angelis Filippo

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://stacks.iop.org/0953-8984/28/i=7/a=074005/pdf

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