Kheyrollah Mehrani - Search Results

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2025	0

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Density functional theory studies of structural properties, energies and natural band orbital for two new aluminate compounds.

Sahebalzamani H, Ghammamy S, Mehrani K, Jahandide S, Salimi F. Sahebalzamani H, et al. Among authors: mehrani k. Spectrochim Acta A Mol Biomol Spectrosc. 2012 May;90:218-22. doi: 10.1016/j.saa.2012.01.004. Epub 2012 Jan 21. Spectrochim Acta A Mol Biomol Spectrosc. 2012. PMID: 22343082

Crystal structure and density functional theory study on structural properties and energies of a isonicotinohydrazide compound.

Sahebalzamani H, Khaligh N, Ghammamy S, Salimi F, Mehrani K. Sahebalzamani H, et al. Among authors: mehrani k. Molecules. 2011 Sep 8;16(9):7715-24. doi: 10.3390/molecules16097715. Molecules. 2011. PMID: 21904271 Free PMC article.

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