Designing and theoretical characterization of benzodithiophene dione based donor molecules for small molecule organic solar cells
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Title
Designing and theoretical characterization of benzodithiophene dione based donor molecules for small molecule organic solar cells
Authors
Keywords
Benzodithiophene dione, Density functional theory, Open circuit voltage, Optical properties, Transition density matrix
Journal
OPTIK
Volume 242, Issue -, Pages 167098
Publisher
Elsevier BV
Online
2021-05-07
DOI
10.1016/j.ijleo.2021.167098
References
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