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

M. Monajjemi; T. Ardalan; H. Seyed Hosseini Ghaheh; F. Mollaamin

doi:10.5897/AJMR11.489

African Journal of
Microbiology Research

Abbreviation: Afr. J. Microbiol. Res.
Language: English
ISSN: 1996-0808
DOI: 10.5897/AJMR
Start Year: 2007
Published Articles: 5233

Full Length Research Paper

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.
Email: [email protected]

Article Number - 669BF7414042
Vol.5(23), pp. 3870-3879 , October 2011
https://doi.org/10.5897/AJMR11.489

Accepted: 23 June 2011
Published: 23 October 2011

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