Article ID Journal Published Year Pages File Type
5394471 Computational and Theoretical Chemistry 2012 6 Pages PDF
Abstract
► Metal-ligand interaction is determined by the electronic nature of the ligand. ► Electrostatic contribution is the most affected by the substituent. ► Covalent contribution becomes more important for electron withdrawing substituents. ► Electron donating substituents increase the p character of the orbital on the ligand.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Authors
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