scholarly journals Inter- and Intramolecular Interactions of Polymers as Studied by Fluorescence Spectroscopy. VIII. Absorption and Fluorescence Spectra of Polymer-Bound Anthryl Groups both in Solution and Solid

1978 ◽  
Vol 10 (4) ◽  
pp. 443-450 ◽  
Author(s):  
Shigeo Tazuke ◽  
Naoya Hayashi
Keyword(s):  
Fluorescence Spectroscopy ◽  
Fluorescence Spectra ◽  
Intramolecular Interactions ◽  
Absorption And Fluorescence Spectra

ABSORPTION AND FLUORESCENCE SPECTRA OF THE COMPLEXES OF METHYLENE BLUE AND ACRIDINE ORANGE WITH POLY(rA)-POLY(rU)

2021 ◽  
Vol 55 (2 (255)) ◽  
pp. 151-157
Author(s):  
Mariam A. Shahinyan ◽  
Zvart H. Movsisyan ◽  
Gohar G. Hovhannisyan ◽  
Poghos H. Vardevanyan
Keyword(s):  
Methylene Blue ◽  
Fluorescence Spectroscopy ◽  
Acridine Orange ◽  
Fluorescence Spectra ◽  
Isosbestic Point ◽  
Absorption And Fluorescence Spectra ◽  
Absorption And Fluorescence Spectroscopy ◽  
Ru Complexes

The interaction of methylene blue (MB) and acridine orange (AO) with poly(rA)-poly(rU) was studied using absorption and fluorescence spectroscopy methods. The absorption and fluorescence spectra of complexes of these ligands with a polynucleotide were obtained, similar to those of complexes of these ligands with double-stranded (ds-) DNA. It was revealed that the isosbestic point in the spectra of the AO-poly(rA)-poly(rU) and MB-poly(rA)-poly(rU) complexes is not formed, although the binding of AO and MB with ds-RNA by intercalation mode is not excluded.

A phthalocyanine-based fluorescent sensor for Zn2+ ion

2013 ◽  
Vol 17 (01n02) ◽  
pp. 99-103 ◽  
Author(s):  
Hui He ◽  
Jian-Yong Liu ◽  
Dennis K.P. Ng
Keyword(s):  
Metal Ions ◽  
Spectral Properties ◽  
Fluorescence Spectra ◽  
Near Infrared ◽  
Fluorescent Sensor ◽  
High Sensitivity ◽  
Absorption And Fluorescence Spectra

This paper describes the preparation and spectral properties of a near-infrared fluorophore in which two bis(2-picolyl)amino moieties are axially linked to a silicon(IV) phthalocyanine core. The effects of various metal ions on its absorption and fluorescence spectra have been examined. The results indicate that this compound shows a high sensitivity and moderate selectivity toward Zn2+ ion.

Influence of Si-Al-Ge-Sb Matricies on Tm3+ Excitation Levels

2008 ◽  
Vol 587-588 ◽  
pp. 293-297
Author(s):  
M. Pospíšilová ◽  
P. Adámek ◽  
P. Peterka ◽  
V. Kubeček ◽  
I. Kašík ◽  
...  
Keyword(s):  
Genetic Algorithm ◽  
Chemical Vapor Deposition ◽  
Vapor Deposition ◽  
Fluorescence Spectra ◽  
Chemical Vapor ◽  
Oscillator Strengths ◽  
Absorption And Fluorescence Spectra ◽  
Measured Absorption ◽  
Optical Fiber Drawing ◽  
Solution Doping

Absorption and fluorescence spectra in the range from 350 to 1750 nm of several Tm3+- doped optical performs (rods) for optical fiber drawing were measured. Silica-based matrices of Al2O3-GeO2-P2O5-Sb2O3-SiO2 composition doped with several thousands ppm of Tm3+ were characterized. The preforms were fabricated by the Modified Chemical Vapor Deposition and by the solution doping methods. A new method, Genetic Algorithm SPEctra Decomposition was adopted for processing of the measured absorption spectra. This decomposition made it possible to calculate the oscillator strengths of Tm3+ absorption levels. Fluorescence bands of Tm3+ at 800 nm or 1640 nm were found in fluorescence spectra measured on the preform samples when excited at 1064 nm only.

Development of temporal spectroscopic properties for Xerogel matrices doped with Rhodamine 6G dye

Open Physics ◽  
2006 ◽  
Vol 4 (3) ◽  
Author(s):  
Abbas Al-Wattar ◽  
Baha Chiad ◽  
Wesam Twej ◽  
Sarmed Al-Awadi
Keyword(s):  
Fluorescence Spectra ◽  
Rhodamine 6G ◽  
Sol Gel ◽  
Blue Shift ◽  
Spectroscopic Properties ◽  
Dye Molecules ◽  
Absorption And Fluorescence Spectra ◽  
Silica Network ◽  
Sol Gel Process ◽  
Two Parameters

AbstractThe solid host of a laser dye modifies its spectroscopic properties with respect to its liquid host. During the Sol-Gel process the dye molecules suffer from changing their environment. Two parameters affect this matter, the change in the concentration due to the evaporation of the solvent (drying) and the caging of dye molecules inside the pores or attachment to the silica network. Rhodamine 6G absorption and fluorescence spectra with different concentrations, during Sol-Gel time processing, have been studied. Both, absorption and fluorescence spectra of the dye in the solid host, for different concentrations, show a blue-shift relative to its liquid phase.

Molecular Vibrations in the Exciton Theory for Molecular Aggregates. II. Dimeric Systems

1961 ◽  
Vol 14 (3) ◽  
pp. 344 ◽  
Author(s):  
EG McRae
Keyword(s):  
Absorption Spectrum ◽  
Perturbation Theory ◽  
Fluorescence Spectra ◽  
Numerical Calculations ◽  
Molecular Vibrations ◽  
Molecular Aggregates ◽  
Absorption And Fluorescence Spectra ◽  
Band Structures ◽  
Electronic Band ◽  
Electronic Band Structures

The theory of Part I of this series (McRae 1961) is developed in detail for dimeric systems. The simplest possible theory of the exciton states for a system of two non-rigid molecules is obtained through the use of perturbation theory. The theory makes possible the prediction of electronic band structures in absorption and fluorescence spectra as functions of the theoretical Davydov splitting for two rigid molecules. Numerical calculations are made for a dimer of a typical dye, and the results are compared with the observed absorption spectrum of the 1,1'-diethyl-2,2'-pyridocyanine iodide dimer.

Synthesis, Characterization and Photophysical Properties of Rhenium(I) Complexes Containing 4,5-Diazafluorene Ligan

2011 ◽  
Vol 239-242 ◽  
pp. 2612-2615
Author(s):  
Jie Xiu Wang ◽  
Feng Zhao
Keyword(s):  
Charge Transfer ◽  
Fluorescence Spectra ◽  
Photophysical Properties ◽  
Absorption And Fluorescence Spectra ◽  
Rhenium Complexes ◽  
H Nmr ◽  
Ligand Charge Transfer

Two related tricarbonyl rhenium complexes with the formula of [Re(CO)3(L)Cl], where L=4,5-diazafluoren-9-one (Dafo-Re) and 9-(phenylamino)-4,5-diazafluoren (PADF-Re) were successfully synthesized with the aim to explore the effect of the geometry of Dafo on Rhenium(I) coordination, and characterized by1H NMR. Photophysical behaviors are investigated by UV–vis absorption and Fluorescence spectra. The two complexes Dafo-Re and PADF-Re show metal-to-ligand charge transfer absorptions at ca.391nm, ca.394 nm and emissions at ca.492nm, ca.470nm, respectively.

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