Time-Dependent Stokes Shifts of Fluorescent Dyes in the Hydrophobic Backbone Region of a Phospholipid Bilayer:  Combination of Fluorescence Spectroscopy and Ab Initio Calculations

2007 ◽  
Vol 111 (21) ◽  
pp. 5869-5877 ◽  
Author(s):  
Jan Sýkora ◽  
Petr Slavíček ◽  
Pavel Jungwirth ◽  
Justyna Barucha ◽  
Martin Hof
Keyword(s):  
Fluorescence Spectroscopy ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Fluorescent Dyes ◽  
Phospholipid Bilayer ◽  
Time Dependent ◽  
Stokes Shifts

Vibrations of S1 (1B2u) p-difluorobenzene-d4 S1-S0 fluorescence spectroscopy and ab initio calculations

1993 ◽  
Vol 97 (21) ◽  
pp. 5506-5518 ◽  
Author(s):  
Harry J. Elston ◽  
Ernest R. Davidson ◽  
Fred G. Todd ◽  
Charles S. Parmenter
Keyword(s):  
Fluorescence Spectroscopy ◽  
Ab Initio Calculations ◽  
Ab Initio

Vibronic bandshape of the absorption spectra of dibenzoylmethanatoboron difluoride derivatives: analysis based on ab initio calculations

2015 ◽  
Vol 17 (26) ◽  
pp. 16997-17006 ◽  
Author(s):  
Pavel S. Rukin ◽  
Alexandra Ya. Freidzon ◽  
Andrei V. Scherbinin ◽  
Vyacheslav A. Sazhnikov ◽  
Alexander A. Bagaturyants ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Absorption Spectra ◽  
Coupling Model ◽  
Vibronic Coupling ◽  
Time Dependent ◽  
Dibenzoylmethanatoboron Difluoride

The nature of absorption bandshapes of dibenzoylmethanatoboron difluoride (DBMBF2) derivatives is investigated using TDDFT and time-dependent linear vibronic coupling model.

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