Time‐dependent Density Functional Theory Calculations of Large Compact Polycyclic Aromatic Hydrocarbon Cations: Implications for the Diffuse Interstellar Bands
2005 ◽
Vol 409
(4-6)
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pp. 235-239
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2014 ◽
Vol 118
(23)
◽
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)
◽
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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