Iranian Journal of Physics Research

Carbon K edge structures of molecular crystals from first-principles: A comparison between phenanthrene and anthracene

Volume 18, Issue 3, Autumn 2018, Pages 490-490

https://doi.org/10.29252/ijpr.18.3.490

H Nejatipour, M Dadsetani

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Theoretical study of the structural stability for fcc-CHx phases using density functional theory

Volume 11, Issue 2, Summer 2011, Pages 129-138

M Dadsetani, H Nejatipour

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The effect of oxygen impurity on the electronic and optical properties of calcium, strontium and barium chalcogenide compounds

Volume 10, Issue 3, Autumn 2010, Pages 187-196

M Dadsetani, R Beiranvand

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