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 <i>Kc</i> using Model IV.</table>

International Scholarly Research Notices

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Figure 4

Figure 4: 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 4 | 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 