Molecular Dynamics of Oxazole Yellow Dye in its Ground and First Excited Electronic States in Solution and when Intercalated in dsDNA

2017 ◽  
Vol 121 (44) ◽  
pp. 10242-10248
Author(s):  
Chi Jin ◽  
David Cerutti ◽  
Robert I. Cukier
2016 ◽  
Vol 18 (16) ◽  
pp. 10941-10946 ◽  
Author(s):  
Jaroslaw Kalinowski ◽  
Elizabeth S. Foreman ◽  
Kara M. Kapnas ◽  
Craig Murray ◽  
Markku Räsänen ◽  
...  

Ab initio molecular dynamics with a high level of theory is used to explore the fate of a Criegee intermediate after an initial electronic excitation. Results are confronted with experiments.


2020 ◽  
Vol 8 (37) ◽  
pp. 12806-12818 ◽  
Author(s):  
Luis Cerdán ◽  
Antonio Francés-Monerris ◽  
Daniel Roca-Sanjuán ◽  
Jonathan Bould ◽  
Jiří Dolanský ◽  
...  

Using the first laser borane, anti-B18H22, as a case study, our combined experimental and theoretical approach unravels the photophyscial and photochemical molecular dynamics of a highly efficient luminophore in an excited electronic state.


1975 ◽  
Vol 63 (8) ◽  
pp. 3656-3660 ◽  
Author(s):  
Michael T. Bowers ◽  
Marian Chau ◽  
Paul R. Kemper

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