The Stability and Properties of Mn+@ C26-2nBnNn(M= alkaline and earth alkaline metals; n=0, 3) Complexes for Synthesis Application
نویسندگان
چکیده مقاله:
The structural and electronic properties of C24-2nBn Nn and M@ C24-2nBn Nn (M= alkaline and earth alkaline metals; n=3 and 6) molecules are studied using the Density Functional Theory (DFT). It was found that the most interaction is in M@ C24-2nBn Nn complexes (M=Be, Mg; n=3 and 6). The negative nucleus-independent chemical shifts confirm that C24-2nBn Nn (n=3 and 6) cages exhibit aromatic characteristics. The molecular analysis reveals a linear correlation between isotropic polarizability values and HOMO-LUMO gaps energies in stable complexes.
منابع مشابه
the stability and properties of mn+@ c26-2nbnnn(m= alkaline and earth alkaline metals; n=0, 3) complexes for synthesis application
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عنوان ژورنال
دوره 8 شماره 2
صفحات 29- 36
تاریخ انتشار 2014-11-01
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