scholarly journals Two-photon absorption properties of novel charge transfer molecules with divinyl sulfide/sulfone center

2015 ◽  
Vol 64 (23) ◽  
pp. 233301
Author(s):  
Wu Xiang-Lian ◽  
Zhao Ke ◽  
Jia Hai-Hong ◽  
Wang Fu-Qing
Keyword(s):  
Charge Transfer ◽  
Photon Absorption ◽  
Absorption Properties ◽  
Divinyl Sulfide ◽  
Two Photon Absorption ◽  
Two Photon

Enhancement of two photon absorption properties and intersystem crossing by charge transfer in pentaaryl boron-dipyrromethene (BODIPY) derivatives

2016 ◽  
Vol 18 (19) ◽  
pp. 13546-13553 ◽  
Author(s):  
B. Küçüköz ◽  
G. Sevinç ◽  
E. Yildiz ◽  
A. Karatay ◽  
F. Zhong ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Photon Absorption ◽  
Intersystem Crossing ◽  
Absorption Properties ◽  
Pump Probe ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Boron Dipyrromethene ◽  
Probe Spectroscopy

Indication of charge transfer and an intersystem crossing mechanism for the B4 compound by using ultrafast pump probe spectroscopy.

The effect of charge transfer on the ultrafast and two-photon absorption properties of newly synthesized boron-dipyrromethene compounds

2013 ◽  
Vol 99 (3) ◽  
pp. 979-985 ◽  
Author(s):  
Halil Yılmaz ◽  
Betül Küçüköz ◽  
Gökhan Sevinç ◽  
Sezen Tekin ◽  
H. Gul Yaglioglu ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Photon Absorption ◽  
Absorption Properties ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Boron Dipyrromethene

Two photon absorption properties of four coordinated transition metal complexes of tetraarylazadipyrromethene compounds

2016 ◽  
Vol 18 (6) ◽  
pp. 4451-4459 ◽  
Author(s):  
E. Akhüseyin ◽  
O. Türkmen ◽  
B. Küçüköz ◽  
H. Yılmaz ◽  
A. Karatay ◽  
...  
Keyword(s):  
Charge Transfer ◽  
Transition Metal ◽  
Dft Calculations ◽  
Transition Metal Complexes ◽  
Photon Absorption ◽  
Absorption Properties ◽  
Pump Probe ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Probe Spectroscopy

The effects of metals and substituents on the charge transfer mechanism and TPA properties of tetraarylazadipyrromethene compounds were investigated by ultrafast pump–probe spectroscopy, OA Z-scan experiments and DFT calculations.

Theoretical Investigation on the One- and Two-photon Absorption Properties of Porphyrin-thiophene Chromophores

2009 ◽  
Vol 27 (7) ◽  
pp. 1269-1279 ◽  
Author(s):  
Wenchao LI ◽  
Jikang FENG ◽  
Aimin REN ◽  
Xiangbiao ZHANG ◽  
Chiachung SUN
Keyword(s):  
Theoretical Investigation ◽  
Photon Absorption ◽  
Absorption Properties ◽  
Two Photon Absorption ◽  
Two Photon ◽  
The One

Substituent effects on the aggregation-induced emission and two-photon absorption properties of triphenylamine–dibenzo[a,c]phenazine adducts

2017 ◽  
Vol 1 (7) ◽  
pp. 1396-1405 ◽  
Author(s):  
Ji Yang ◽  
Yuting Gao ◽  
Tao Jiang ◽  
Wen Liu ◽  
Chenchen Liu ◽  
...  
Keyword(s):  
Substituent Effects ◽  
Photon Absorption ◽  
Absorption Properties ◽  
Aggregation Induced Emission ◽  
Two Photon Absorption ◽  
Two Photon ◽  
Combined Features

Non-substituted and alkyl-substituted triphenylamine–dibenzo[a,c]phenazine adducts (Q1–Q3) showed the combined features of ICT plus AEE, while the alkoxy-substituted Q4–Q5 exhibited obvious AIE effects.

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