Surface hopping investigation of benzophenone excited state dynamics
2016 ◽
Vol 18
(15)
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pp. 10499-10506
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A mechanism of S1 decay in benzophenone: S1 → T1 is the main pathway, although transitions to T2 and higher triplets play a relevant role.
2020 ◽
Vol 152
(17)
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pp. 174302
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2019 ◽
Vol 123
(50)
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pp. 10643-10662
Excited state dynamics of some nonsteroidal anti-inflammatory drugs: A surface-hopping investigation
2019 ◽
Vol 1152
◽
pp. 20-27
Keyword(s):
2012 ◽
Vol 137
(22)
◽
pp. 22A514
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Keyword(s):
2018 ◽
Vol 20
(40)
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pp. 25995-26007
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Keyword(s):
2006 ◽
Vol 117
(5-6)
◽
pp. 1131-1143
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2011 ◽
Vol 7
(7)
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pp. 2189-2199
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2015 ◽
Vol 17
(22)
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pp. 14719-14730
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2021 ◽
Vol 17
(4)
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pp. 2394-2408