D–A–D-type narrow-bandgap small-molecule photovoltaic donors: pre-synthesis virtual screening using density functional theory
2016 ◽
Vol 18
(22)
◽
pp. 15054-15059
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Keyword(s):
A new series of D–A–D-type small-molecule photovoltaic donors are designed and screened before synthesis using time-dependent density functional theory calculations.
2014 ◽
Vol 118
(23)
◽
pp. 12450-12458
◽
2001 ◽
Vol 105
(20)
◽
pp. 4953-4962
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2020 ◽
Vol 22
(46)
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pp. 26852-26864
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Optical properties of magnesium nanorods using time dependent density functional theory calculations
2018 ◽
Vol 20
(45)
◽
pp. 28903-28909
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