Aidin Bahrami

Urmia University — IR

Materials Science · Physical Sciences

8h-index262citations27works3.02yr avg
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Research Topics

Crystallization and Solubility Studies(10), X-ray Diffraction in Crystallography(8), Boron and Carbon Nanomaterials Research(7), Crystallography and molecular interactions(4), Metal-Organic Frameworks: Synthesis and Applications(3)

Publications27 total

Enhancing hydrogen storage efficiency: The impact of magnesium and calcium decoration on Si4B32 heteroborospherene via DFT analysis
International Journal of Hydrogen Energy·2025· 1 cited
Experimental and DFT studies on the green synthesis of 2-amino-4H-chromenes using a recyclable GOQDs-NS-doped catalyst
Scientific Reports·2024· 6 citedOpen Access
Carbon dioxide storage and separation using Ca-decorated C48B12 fullerene: A DFT study
Results in Chemistry·2024· 2 citedOpen Access
Y decorated B40 fullerene as a promising candidate for CO2 efficient storage and Separation: A DFT study
Computational and Theoretical Chemistry·2024· 6 cited
Carbon Dioxide Storage and Separation Using Ca-Decorated C48b12 Fullerene: A Dft Study
SSRN Electronic Journal·2024Open Access
Quantum DFT studies on the drug delivery of favipiravir using pristine and functionalized chitosan nanoparticles
Scientific Reports·2023· 25 citedOpen Access
CCDC 2233034: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2233033: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2233031: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2233032: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
Four new Zn(II) complexes based on 2-thienoyltrifluoroacetone and N-donor auxiliary bridging and chelating ligands: Synthesis, spectroscopic and structural studies, thermal behavior and Hirshfeld surface analysis
Polyhedron·2023· 5 cited
CCDC 2192266: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2192265: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2192264: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
Three new zinc(II) 4′-chloro-2,2′:6′,2ʺ-terpyridine (4′-Cltpy)-based complexes: synthesis, spectroscopic and structural studies, thermal behavior, and Hirshfeld surface analysis
Journal of Coordination Chemistry·2023· 4 cited
Density functional theory evaluation of pristine and BN-doped biphenylene nanosheets to detect HCN
Journal of Molecular Modeling·2019· 41 cited
DFT, QTAIM, and NBO studies on the trimeric interactions in the protrusion domain of a piscine betanodavirus
Journal of Molecular Graphics and Modelling·2017· 10 cited
Complexation of nicotinic acid with first generation poly(amidoamine) dendrimers: A microscopic view from density functional theory
Chemical Physics Letters·2017· 27 cited
The electronic and structural responses of B 12 N 12 nanocage toward the adsorption of some nonpolar X 2 molecules: X = (Li, Be, B, N, O, F, Cl, Br, I): A DFT approach
Computational and Theoretical Chemistry·2017· 16 cited
Steric and electronic control over the structural diversity of N-(n-pyridinyl) diphenylphosphinic amides (n = 2 and 4) as difunctional ligands in triphenyltin(<scp>iv</scp>) adducts
RSC Advances·2014· 22 citedOpen Access
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Frequent Co-authors

Farzin Marandi(9), Nasser L. Hadipour(7), Mehdi D. Esrafili(6), Zahra Najafi(5), D. Fuhrmann(5), Mohammad Janghouri(5), Nahideh Mahmoum-Gonbadi(4), Harald Krautscheid(4), Sirous Yourdkhani(3), Khodayar Gholivand(3), Akram Gholami(3), Samaneh K. Tizhoush(3), Kurt Schenk(3), Farzaneh Fadaei‐Tirani(3), Babak Mouselchi(2), Shahram Seidi(1), Tahmineh Baheri(1), Mohammad Aghamohammadi(1), Razieh Esfandiarpour(1), Mohammad Reza Hosseini(1)