scholarly journals Resonance enhancement of two photon absorption by magnetically trapped atoms in strong rf-fields

2018 ◽  
Vol 382 (4) ◽  
pp. 157-161
Author(s):  
A. Chakraborty ◽  
S.R. Mishra
Inorganics ◽  
2019 ◽  
Vol 7 (5) ◽  
pp. 67
Author(s):  
Eleonora Garoni ◽  
Alessia Colombo ◽  
Kenji Kamada ◽  
Claudia Dragonetti ◽  
Dominique Roberto

In this paper, the nonlinear absorption properties of two complexes consisting of Ru(C≡CPh)(C≡C)(dppe)2 (dppe = Ph2PCH2CH2PPh2) as electron donor (D) and 4,7-di(2-thienyl)benzo[c][1,2,5]thiadiazole as electron acceptor (A) units in two different arrangement, i.e., A–D–A and D–A–D, are presented. They were measured in solution by the femtosecond open-aperture Z-scan method. The complexes show moderate two-photon absorption cross-sections σ(2) of several hundred to one thousand GM (here 1 GM = 10−50 cm4 s molecule−1 photon−1). Although they are formed by the same building units, it was found that the two-photon absorption values of the D–A–D arrangement are six times higher than that of the A–D–A one. This difference can be explained by the number of metal cores (one or two ruthenium centers), the geometrical configurations of the complexes (more or less planar), and the resonance enhancement by lowering the intermediate state.


2010 ◽  
Author(s):  
Gero Nootz ◽  
Lazaro A. Padilha ◽  
Scott Webster ◽  
David J. Hagan ◽  
Eric W. Van Stryland ◽  
...  

2007 ◽  
Vol 111 (50) ◽  
pp. 14051-14054 ◽  
Author(s):  
M. Drobizhev ◽  
N. S. Makarov ◽  
T. Hughes ◽  
A. Rebane

2014 ◽  
Vol 18 (10n11) ◽  
pp. 998-1013 ◽  
Author(s):  
Agnieszka Nowak-Król ◽  
Łukasz G. Łukasiewicz ◽  
Joy E. Haley ◽  
Mikhail Drobizhev ◽  
Aleksander Rebane ◽  
...  

Trans- A 2 B 2-tetrakis(arylethynyl)porphyrins with suitable solubility in CH 2 Cl 2, CHCl 3, EtOAc , acetone and toluene have been obtained for the first time. Among two possible strategies the one comprising the synthesis of 5,15-dibromo-10,20-bis[(isopropylsilyl)ethynyl]porphyrin proved to be more efficient. The pathway towards densely substituted arylacetylenes has been optimized. The use of previously identified 3,4,5-trialkoxyaryl substituent was crucial for achieving the reasonable solubility. The optical properties of meso-substituted tetrakis(arylethynyl)porphyrins were studied showing that strong polarization imparted by direct conjugation of all four substituents with porphyrin core resulted not only in strong absorption of red light but also in a relatively long triplet lifetime. Meso-tetrakis(arylethynyl)porphyrins have a significantly longer lifetime of T1 state than bis(arylethynyl)porphyrins and in their case all the states are mixtures of transitions between the HOMO-1, HOMO and LUMO, LUMO+1 MOs. We show that the presence of two additional arylethynyl substituents at meso-positions enhance the maximum two-photon absorption cross-section of trans- A 2 B 2-tetrakis(arylethynyl)porphyrins by more than one order of magnitude. Maximum values as high as σ2 = 500 GM at 950 nm result from realization of suitable conditions for effective resonance enhancement along with a lowering of the energy and intensification of the two-photon allowed transitions in the Soret region.


2002 ◽  
Vol 355 (1-2) ◽  
pp. 175-182 ◽  
Author(s):  
Mikhail Drobizhev ◽  
Aliaksandr Karotki ◽  
Mikalai Kruk ◽  
Aleksander Rebane

2008 ◽  
Vol 10 (8) ◽  
pp. 1177-1191 ◽  
Author(s):  
Mette Johnsen ◽  
Martin J. Paterson ◽  
Jacob Arnbjerg ◽  
Ove Christiansen ◽  
Christian B. Nielsen ◽  
...  

2007 ◽  
Author(s):  
Nikolay Makarov ◽  
Mikhail Drobizhev ◽  
Aleksander Rebane ◽  
Desiree Peone ◽  
Heinz Wolleb ◽  
...  

2008 ◽  
Vol 112 (3) ◽  
pp. 848-859 ◽  
Author(s):  
Mikhail Drobizhev ◽  
Nikolay S. Makarov ◽  
Aleksander Rebane ◽  
Gema de la Torre ◽  
Tomás Torres

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