Title of article :
β-Diketone: Mg2+ ground and excited state interaction
Author/Authors :
Tandrima Chaudhuri، نويسنده , , Manas Banerjee، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2011
Pages :
8
From page :
994
To page :
1001
Abstract :
The solvatochromic properties of saturated β-diketones (dk) are largely dependent on the nature of 1- and 3-aryl substituents. The photophysical properties of four such different diketones (dk 1–4) are studied in a small variety of solvents. For all these diketones intramolecular charge transfer (ICT) take place along with the intermolecular one depending upon the 1,3-diaryl substituents. Formation of isosbestic among the diketones and Mg2+ are well established in the ground state while for excited state these are much labile. The binding energies also vary with the aryl substitution.
Keywords :
DFT calculation , ?-diketone , Mg2+ interaction , Isosbestic formation
Journal title :
Journal of Luminescence
Serial Year :
2011
Journal title :
Journal of Luminescence
Record number :
1260446
Link To Document :
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