The impact of molecular stacking interactions on the electronic structure and charge transport properties in distyrylbenzene (DSB-) based D–A complexes: a theoretical study
Keyword(s):
Comparison and prediction of the D–A configuration and electrical/optical properties of three mixed-stack D–A cocrystal complexes have been investigated by density functional theory.
2009 ◽
Vol 79-82
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pp. 1245-1248
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2015 ◽
Vol 52
(8)
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pp. 081601
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2020 ◽
Vol 24
(05n07)
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pp. 737-749
Keyword(s):
2006 ◽
Vol 110
(12)
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pp. 5984-5993
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2017 ◽
Vol 19
(41)
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pp. 28330-28343
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2014 ◽
Vol 716-717
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pp. 20-23