A QSPR Study for the Prediction of the p<i>Ka</i> of N-Base Ligands and Formation Constant <i>Kc</i> of Bis(2,2′-bipyridine)Platinum(II)-N-Base Adducts Using Quantum Mechanically Derived Descriptors

<table>Plot of experimental versus calculated p<i>Ka</i> using Model I.</table>

International Scholarly Research Notices

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Figure 2

Figure 2: A QSPR Study for the Prediction of the p<i>Ka</i> of N-Base Ligands and Formation Constant <i>Kc</i> of Bis(2,2′-bipyridine)Platinum(II)-N-Base Adducts Using Quantum Mechanically Derived Descriptors 

Figure 2 | A QSPR Study for the Prediction of the pKa of N-Base Ligands and Formation Constant Kc of Bis(2,2′-bipyridine)Platinum(II)-N-Base Adducts Using Quantum Mechanically Derived Descriptors 