Theoretical understanding of two-photon-induced fluorescence of isomorphic nucleoside analogs
2015 ◽
Vol 17
(15)
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pp. 10053-10058
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Keyword(s):
We use ab initio Density Functional Theory (DFT) and Time-dependent DFT (TDDFT) calculations for a detailed understanding of one-photon absorption (1PA) and twophoton absorption (2PA) of eight isomorphic nucleoside analogs.
2006 ◽
Vol 125
(9)
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pp. 094103
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2006 ◽
Vol 110
(10)
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pp. 3790-3796
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2004 ◽
Vol 108
(3)
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pp. 899-907
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2008 ◽
Vol 4
(7)
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pp. 1094-1106
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2010 ◽
Vol 6
(9)
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pp. 2809-2821
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2009 ◽
Vol 13
(01)
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pp. 114-121
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Keyword(s):
2020 ◽
Vol 22
(46)
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pp. 26852-26864
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2003 ◽
Vol 374
(5-6)
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pp. 446-452
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