نتایج جستجو برای: solvatochromic dyes

تعداد نتایج: 20212  

A. Aliakbar B. Ghalami Choobar Nosratollah Mahmoodi, Tayebeh Besharati-Seidani,

Bicyclic aziridines show exclusive photochromic behavior. Here, we summarize the results of optical and electrochemical properties, such as photochemical, solvatochromic, electrochromic andkinetic behavior of bicyclic aziridines linked to chalcone moieties. The photochromic process for conversion of closed photoisomers to open photoisomers for compounds 1-10 followed zero-order kinetics. For co...

Journal: :International Journal of High Dilution Research 2021

It’s being quite a long journey until here. Although it seens we are not so far from the top, there is much still to be done. Be invited by Drs. Leoni Bonamin and Francisco Eizayaga part of IJHDR editorial board team honor duty i am happy collaborate in this task, mainly issue, which Proceedings XXXIII GIRI meeting presented.
 
 The search for understanding how high dilutions can rest...

2014
Petr Pospíšil Katja E. Luxem Maraia Ener Jan Sýkora Jana Kocábová Harry B. Gray Antonín Vlček Martin Hof

Fluorescence of 2-(N,N-dimethylamino)-6-propionylnaphthalene dyes Badan and Prodan is quenched by tryptophan in Brij 58 micelles as well as in two cytochrome P450 proteins (CYP102, CYP119) with Badan covalently attached to a cysteine residue. Formation of nonemissive complexes between a dye molecule and tryptophan accounts for about 76% of the fluorescence intensity quenching in micelles, the r...

2012

Absorption and fluorescence spectra of quinine sulphate (QSD) have been recorded at room temperature in wide range of solvents of different polarities. The ground-state dipole moment of QSD was obtained from quantum mechanical calculations and the excited state dipole moment of QSD was estimated from Bakhshiev’s and Kawski-Chamma-Viallet’s equations by means of solvatochromic shift method. High...

Journal: :Acta chimica Slovenica 2013
Kavosh Majlesi Saghar Rezaienejad Zohreh Cetvati

Fits for the calculation of solvatochromic regression coefficients were done using the regression tool for the complexation of dioxovanadium(V) with iminodiacetic acid (IDA) and dissociation constants at T = 298 K and constant ionic strength of 0.1 mol dm-3 sodium perchlorate in different volume fractions of methanol (0 to 45 percent). A combination of potentiometric and UV spectrophotometric m...

Journal: :Journal of colloid and interface science 2004
M Ben Moshe S Magdassi Y Cohen L Avram

The structure of microemulsions prepared by the anionic gemini surfactant didodecyl diphenyl ether disulfonate (C12-DADS) was investigated by a solvatochromic probe and nuclear magnetic resonance (NMR) diffusion measurements. The NMR measurements indicate the presence of bicontinuous and oil-in-water microemulsions depending on microemulsion composition. The absorbance spectra of the solvatochr...

Journal: :The journal of physical chemistry. A 2009
T L Fonseca H C Georg K Coutinho S Canuto

Monte Carlo simulation and quantum mechanics calculations based on the INDO/CIS and TD-DFT methods were utilized to study the solvatochromic shift of benzophenone when changing the environment from normal water to supercritical (P = 340.2 atm and T = 673 K) condition. Solute polarization increases the dipole moment of benzophenone, compared to gas phase, by 88 and 35% in normal and supercritica...

Journal: :Journal of Physical Chemistry C 2022

In functional materials, the understanding of interactions between individual components is essential for further development. One example such materials are guest@host systems, with a metal–organic framework (?MOF) as host matrix. These porous compounds consist metal nodes and organic linker molecules therefore inorganic–organic hybrid materials. Combining MOFs photoswitchable dyes spiropyrans...

2011
Aleksandr V. Marenich Christopher J. Cramer Donald G. Truhlar Ciro A. Guido Benedetta Mennucci Giovanni Scalmani Michael J. Frisch

We present a unified treatment of solvatochromic shifts in liquid-phase absorption spectra, and we develop a self-consistent state-specific vertical excitation model (called VEM) for electronic excitation in solution. We discuss several other approaches to calculate vertical excitations in solution as an approximation to VEM. We illustrate these methods by presenting calculations of the solvato...

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