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Research Article

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.

, 2019, 18(1), 1-6;

Received : 16 Jun 2019 / Accepted : 23 Apr 2025 / Published : 16 Jun 2019

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Density functional theory (DFT) study of C7 Si5 Ge3 cluster as a novel material for vitamin C nano carrier