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Acidity constant determination of novel drug precursor benzothiazolon derivatives including acyl and piperazine moieties
(Pergamon-Elsevıer Scıence Ltd, 2013)
In this study, protonation and deprotonation behaviors of eight new drug precursor benzothiazolon derivatives in all of acidic and basic scale (super acidic, pH, super basic regions) are analyzed by using UV-visible ...
Structure-activity relationships for novel drug precursor N-substituted-6-acylbenzothiazolon derivatives: A theoretical approach
(Elsevıer, 2013)
In this study, the twelve new modeled N-substituted-6-acylbenzothiazolon derivatives having analgesic analog structure have been investigated by quantum chemical methods using a lot of electronic parameters and structure-activity ...
Solvent effect on the absorption and fluorescence spectra of 7-acetoxy-6-(2,3-dibromopropyl)-4,8-dimethylcoumarin: Determination of ground and excited state dipole moments
(Pergamon-Elsevıer Scıence Ltd, 2013)
The ground state (mu(g)) and excited state (mu(e)) dipole moments of 7-acetoxy-6-(2,3-dibromopropyl)-4,8-dimethylcoumarin (abbreviated as 7ADDC) are estimated from solvatochromic shifts of absorption and fluorescence spectra ...
A study on solvatochromism of some monoazo dye derivatives
(Elsevıer Scıence Bv, 2013)
The UV-vis and fluorescence spectra of four monoazo dye derivatives were investigated in the solvents with different polarities. Characterization of UV-vis electronic bands is specified by calculating charge transfer energy ...
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