Theoretical Study of the effects of solvents on global properties of 1 , 10 - phenanthroline
نویسندگان
چکیده
Quantum mechanical calculations of different energies components of 1,10-phenanthroline in ground state were carried out by DFT method , in isolated state and in various solvents to study the effects of solvents on various energy components and global properties. The solvation energy, chemical potential, hardness, electrophilicity of 1,10-phenanthroline were calculated with the help of computed HOMO-LUMO gap of 1,10phenanthroline in different solvents in the ground state .The plots of energy components and thermodynamic parameters against the dielectric constant of the corresponding solvents were found to be polynomial of higher order. The solvation energy of 1,10-phenanthroline is found to be highest in acetonitrile.
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