نتایج جستجو برای: solvatochromic dyes

تعداد نتایج: 20212  

2016
Md. Rajibur Rahaman Khan Alireza Khalilian Shin-Won Kang

In this paper, we proposed an interdigitated capacitor (IDC)-based glucose biosensor to measure different concentrations of glucose from 1 μM to 1 M. We studied four different types of solvatochromic dyes: Auramine O, Nile red, Rhodamine B, and Reichardt's dye (R-dye). These dyes were individually incorporated into a polymer [polyvinyl chloride (PVC)] and N,N-Dimethylacetamide (DMAC) solution t...

Journal: :Physical chemistry chemical physics : PCCP 2012
Oleksandr A Kucherak Ludovic Richert Yves Mély Andrey S Klymchenko

Herein, three environment-sensitive (solvatochromic) fluorescent dyes presenting a strong electron acceptor 3-methoxychromone unit and varied electron donor 2-aryl were developed. All three dyes showed remarkable polarity-dependent shifts of the emission maximum, which increase with extension of the dye conjugation. For the 3-methoxychromone bearing a 7-(diethylamino)-9,9-dimethylfluoren-2-yl d...

Journal: :Organic & biomolecular chemistry 2007
Michael J Patrick Lauren A Ernst Alan S Waggoner Dung Thai Dean Tai Guy Salama

Long wavelength voltage-sensitive dyes (VSDs) called Pittsburgh (PGH) dyes were recently synthesized by coupling various heterocyclic groups to a styryl-thiophene intermediate forming extended, partially rigid chromophores. Unlike most styryl VSDs, dyes with a sulfonic acid anchor directly attached to the chromophore showed no solvatochromic absorption shifts. The limited water solubility of ma...

2010
K Chandrasekhar L R Naik H M Suresh Kumar

The absorption and fluorescence spectra of 7-dimethylamino cyclopenta [c] coumarin (C138) and 4-methyl-piperidino [g] coumarin (C339) dyes were measured in neutral, aprotic and protic solvents. Solvatochromic shifts of absorption and fluorescence as a function of different solvent polarity parameters (bulk as well as microscopic) were analyzed for these dyes and the ground state dipole moment (...

Journal: :Physical chemistry chemical physics : PCCP 2014
Enrico Benassi Chiara Cappelli Benedetta Carlotti Vincenzo Barone

This paper is devoted to the development and application of an effective computational approach for the prediction of band broadening in the electronic spectra of semi-flexible organic molecules in solution. The protocol is based on DFT, TD-DFT, and PCM computational techniques and attempts to take into account the three main contributions tuning electronic spectra, namely vibronic transitions,...

Journal: :Molecules 2015
Katherine Chulvi Ana M Costero Luis E Ochando Salvador Gil José-Luis Vivancos Pablo Gaviña

The crystal structure of two neutral triarylmethane dyes with a p-quinone methide core was determined by X-ray diffraction analysis. The spectroscopic characteristics of both compounds in 23 solvents with different polarities or hydrogen-bonding donor (HBD) abilities has been studied as a function of three solvatochromic parameters (ET(30), π* and α). Both compounds 1 and 2 showed a pronounced ...

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