Title of article :
Dimerization of thymol blue in solution: Theoretical evidence
Author/Authors :
Balderas-Hernلndez، نويسنده , , Patricia Noemi Vargas، نويسنده , , Rubicelia and Rojas-Hernلndez، نويسنده , , Alberto and Ramيrez-Silva، نويسنده , , Ma. Teresa and Galvلn، نويسنده , , Marcelo، نويسنده ,
Issue Information :
ماهنامه با شماره پیاپی سال 2007
Abstract :
The possibility of dimerization of thymol blue was addressed by ab initio and force field calculations. In agreement with experimental information, a dimer forming symmetrical chemical environments for hydrogen bond formation was determined. This dimer is stable in vacuum and aqueous media and corresponds to the same protonated state proposed by the experiment. A comparison of the CVFF and MM3 force fields and ab initio results shows the suitability of CVFF to qualitatively describe this system.
Keywords :
Hydrogen bonds , Molecular mechanics calculations , Thymol blue , dimerization , Density functional theory calculations