Atomistic Approach To Simulate Processes Relevant for the Efficiencies of Organic Solar Cells as a Function of Molecular Properties. II. Kinetic Aspects
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%0 Journal Article
%1 Br_ckner_2016
%A Brückner, Charlotte
%A Würthner, Frank
%A Meerholz, Klaus
%A Engels, Bernd
%D 2016
%I American Chemical Society (ACS)
%J The Journal of Physical Chemistry C
%K Engels myown
%N 1
%P 26--51
%R 10.1021/acs.jpcc.6b11340
%T Atomistic Approach To Simulate Processes Relevant for the Efficiencies of Organic Solar Cells as a Function of Molecular Properties. II. Kinetic Aspects
%U https://doi.org/10.1021%2Facs.jpcc.6b11340
%V 121
@article{Br_ckner_2016,
added-at = {2019-02-25T17:55:07.000+0100},
author = {Brückner, Charlotte and Würthner, Frank and Meerholz, Klaus and Engels, Bernd},
biburl = {https://www.bibsonomy.org/bibtex/28c2404ccf97a351a5858ca4d78d3dae6/akengels},
doi = {10.1021/acs.jpcc.6b11340},
interhash = {0c6ac2e711b160f11c795cdb59a511af},
intrahash = {8c2404ccf97a351a5858ca4d78d3dae6},
journal = {The Journal of Physical Chemistry C},
keywords = {Engels myown},
month = dec,
number = 1,
pages = {26--51},
publisher = {American Chemical Society ({ACS})},
timestamp = {2019-02-25T17:55:07.000+0100},
title = {Atomistic Approach To Simulate Processes Relevant for the Efficiencies of Organic Solar Cells as a Function of Molecular Properties. {II}. Kinetic Aspects},
url = {https://doi.org/10.1021%2Facs.jpcc.6b11340},
volume = 121,
year = 2016
}