Density functional theory (DFT) study of C7 Si5 Ge3 cluster as a novel material for vitamin C nano carrier
M. Monajjemi1*, T. Ardalan2, H. Seyed Hosseini Ghaheh2 and F. Mollaamin3
1Department of Chemistry, Science and Research Branch, Islamic Azad University, Tehran, Iran.
2Science and Research Branch, Islamic Azad University, Tehran, Iran.
3Department of Chemistry, Qom Branch, Islamic Azad University, Qom, Iran.
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