Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5376759 | Chemical Physics | 2006 | 5 Pages |
Abstract
The values of nucleophilicity and electrophilicity have been established in gas phase for some nucleophiles (B = CH3CN, CO, H2O, H2S, HCN, N2, NH3, PH3) and electrophiles (HX = HF, HCl, HBr, HCN HCF3) from properties of bond critical points of atoms in molecules (AIM) analysis. On the basis of the meaningful relationship, the recent method has been applied to electron density (Ï), Laplacian of electron density (âÏ2), and electronic kinetic energy density (G), of Bâ¯HX bond critical point. AIM analysis has been performed on the obtained wave functions at MP2/6-311++G(d,p) level of theory. The correlation between averaged calculated values of nucleophilicity (or electrophilicity), using different properties of Bâ¯HX bond critical points, and complexation energies (ÎEcomp) is satisfactory. The best correlation coefficient between nucleophilicity and ÎEcomp is related to Ï values of bond critical points. But, the best correlation coefficient between electrophilicity and ÎEcomp is allied to âÏ2 and G values of bond critical points.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ali Ebrahimi, Hosein Roohi, Mostafa Habibi, Mehdi Hasannejad,