Trajectory surface hopping molecular dynamics simulation by spin-flip time-dependent density functional theory
2019 ◽
Vol 150
(20)
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pp. 204120
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2020 ◽
Vol 152
(2)
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pp. 024119
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2007 ◽
Vol 18
(S1)
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pp. 217-220
2019 ◽
Vol 41
(7)
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pp. 635-645
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2019 ◽
Vol 38
(14)
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pp. 4325-4335
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1999 ◽
Vol 111
(3)
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pp. 1117-1125
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