سال انتشار: ۱۳۸۸

محل انتشار: سومین کنفرانس نانوساختارها

تعداد صفحات: ۲

نویسنده(ها):

S Fakhraee – Department of Chemistry, College of Sciences, Payame Noor University (PNU), Shiraz 71365–۹۴۴, Iran,

چکیده:

In this research, deformation density analysis is performed on selenium-fullerene C60 complex to quantify the electron density distribution in C60 after the interaction. Digonalization of deformation density matrix, resulted in the deformation natural orbitals (DNOs) as eigenvectors and the quantity of displaced charge as eigenvalues. Contribution of two efficient factors in the deformation density, which are kinetic energy pressure (KEP) and orbital relaxation are also determined. The results demonstrated that the deformation density has not been uniformly distributed over the whole surface of complex orbitals, in a way that, reorganization of electron density occures in a particular orientation. Also, the magnitude of displaced charges in the complex due to KEP and orbital relaxation show that the contribution of orbital relaxation factor is more significant than the KEP or orbital orthogonalization factor