Synthesis and characterization of the novel 4-(1-(pyridin-4-yl) ethoxyl) substituted bis(phthalocyaninato) rare earth complexes and investigation of their two-photon absorption-based third-order non-linear optical properties

2021 ◽  
pp. 131389
Author(s):  
Aleyna Çavuş ◽  
Gülşen Görk ◽  
Murat Erdem ◽  
Metin Özer
Author(s):  
Nicolas Ripoche ◽  
Marie Betou ◽  
Clotilde Philippe ◽  
Yann Trolez ◽  
Olivier Mongin ◽  
...  

The synthesis and characterization of four new tetracyanobutadiene (TCBD) derivatives (1, 3c and 4b-c) incorporating tosylamido and 4-triphenylamino moieties are reported. Along with those of five closely related or differently...


2002 ◽  
Vol 209 (4-6) ◽  
pp. 461-466 ◽  
Author(s):  
I. Fuks-Janczarek ◽  
J-M. Nunzi ◽  
B. Sahraoui ◽  
I.V. Kityk ◽  
J. Berdowski ◽  
...  

2008 ◽  
Vol 108 (5) ◽  
pp. 3218-3224 ◽  
Author(s):  
Seetharam Shettigar ◽  
G. Umesh ◽  
K. Chandrasekharan ◽  
Ganesh Rai ◽  
B. Kalluraya

2003 ◽  
Author(s):  
Charles W. Spangler ◽  
Zhiyong Suo ◽  
Mikhail A. Drobizhev ◽  
Aliaksandr Karotki ◽  
Aleksander Rebane

2011 ◽  
Vol 64 (2) ◽  
pp. 174 ◽  
Author(s):  
Zhang-Jun Hu ◽  
Rui-Long Zhang ◽  
Ping-Ping Sun ◽  
Lin Li ◽  
Jie-Ying Wu ◽  
...  

Three novel asymmetrical D-π-D′ type sulfur-containing chromophores, (E)-4-(4-(benzylthio)styryl)-N,N-diethylbenzenamine (S1), (E)-4-(4-(tert-butylthio)styryl)-N,N-diethylbenzenamine (S2) and (E)-4-(4-(thio)styryl)-N,N-diethylbenzenamine (S3), were synthesized and characterized. Two kinds of substituents and hydrogen were introduced into the three different chromophores to investigate the influence of electron distribution on the sulfur atom. Meanwhile, a simple synthetic strategy of π-conjugated 4-(thio)styrene derivatives was performanced successfully. Linear and non-linear optical properties of S1, S2 and S3 were investigated both experimentally and theoretically. The optical properties indicate that they all have obvious characteristics of asymmetrical dipole molecules. The measured maximum two-photon cross-sections of S1–3 are 79, 57 and 19 GM (Goeppert-Mayer), respectively. It shows that the different substituents on the sulfur atom in molecules S1–3 lead to different electronic structures, which affect the optical properties. In these structures, the aromatic benzyl substituent (in S1) is superior for optimizing two-photon activity in the designed molecular framework.


2013 ◽  
Vol 46 (1) ◽  
pp. 165-170 ◽  
Author(s):  
A. Karakas ◽  
T. Dag ◽  
H. El Ouazzani ◽  
K. Sebiaai ◽  
Y. Boughaleb

Nanoscale ◽  
2014 ◽  
Vol 6 (22) ◽  
pp. 13572-13578 ◽  
Author(s):  
Isabelle Russier-Antoine ◽  
Franck Bertorelle ◽  
Marin Vojkovic ◽  
Driss Rayane ◽  
Estelle Salmon ◽  
...  

We developed a new method for synthesizing atomically monodisperse Au15 nanoclusters stabilized with glutathione molecules, and investigated their nonlinear optical (NLO) properties after two-photon absorption.


2007 ◽  
Vol 157 (2-3) ◽  
pp. 142-146 ◽  
Author(s):  
Seetharam Shettigar ◽  
G. Umesh ◽  
K. Chandrasekharan ◽  
Balakrishna Kalluraya

RSC Advances ◽  
2017 ◽  
Vol 7 (18) ◽  
pp. 10992-10999 ◽  
Author(s):  
Hugo Gattuso ◽  
Antonio Monari ◽  
Marco Marazzi

Linear and non-linear optical properties of a known photosensitizer producing singlet oxygen, chlorin e6, have been studied, including dynamics effects.


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