Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies
2012 ◽
Vol 137
(24)
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pp. 244104
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2014 ◽
Vol 118
(23)
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pp. 12450-12458
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2001 ◽
Vol 105
(20)
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pp. 4953-4962
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2016 ◽
Vol 18
(22)
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pp. 15054-15059
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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)
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pp. 28903-28909
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