Lorestan University | Iran
Prof. Abedein Zabardasti is a distinguished Full Professor of Inorganic Chemistry at Lorestan University, Iran, recognized for his extensive research contributions in coordination chemistry, molecular interactions, nanochemistry, and theoretical chemistry. He earned his Ph.D. and M.Sc. degrees in Chemistry from Shiraz University, and his B.Sc. from the University of Tehran. His innovative studies explore molecular binding mechanisms, nanostructured materials, and porphyrin-based systems with applications in catalysis and environmental chemistry. As a dedicated educator, Prof. Zabardasti has supervised numerous graduate students and played a vital role in advancing chemical education and research infrastructure at Lorestan University. His scholarly excellence has been recognized through various academic honors and leadership roles, including serving as Head of the Department of Chemistry. His work continues to inspire interdisciplinary collaboration and innovation in inorganic and materials chemistry, contributing significantly to the understanding and application of molecular and nanostructured systems for sustainable development.
Featured Publications
Zabardasti, A., Abd Nusaif, K. I., Abd Al-Aama, Z. M., & Salehnassaj, M. (2025). Computational investigation of hydrogen-rich BH₄(H₂)ₙ⁻ aggregates. International Journal of Hydrogen Energy, 192, 152252.
Sepahvandian, M., Abd Al-Aama, Z. M., Zahraa, M., Al-Masoudi, H. Q., & Zabardasti, A. (2025). Theoretical investigation of optical properties of adducts of Aun and Cun (n = 1–3) with free base porphyrins. Bulletin of the Chemical Society of Ethiopia, 39(9).
Jaberansari, F., & Zabardasti, A. (2025). Designing high-performance nonlinear optical materials via interaction of hexahelicene with coinage metal clusters. Iranian Journal of Chemistry and Chemical Engineering, e730649.
Konani, T., Zabardasti, A., & Al-Baiati, M. N. (2025). Hydrogen storage using Li⁺ decorated bicyclo[2.2.1]hepta-2,5-diene molecule: A theoretical investigation. Structural Chemistry, 1–14.
Sepahvandian, M., & Zabardasti, A. (2025). Exploring limonene adsorption on magnesium and selenium doped AlP nanosheets: A DFT study. Computational Condensed Matter, e01094.