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[1]
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Spectrophotometric trace determination of Fe(II) with 5,7-dibromo-8-hydroxyquinoline and investigating the spectral, antimicrobial, anticancer properties and DFT study of iron complexes
Journal of the Iranian Chemical Society,
2025
DOI:10.1007/s13738-024-03171-y
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[2]
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Simulation of Interaction Energy and Thermodynamic Investigations of Hemoglobin Docking with Nanomaterial in Heroin Addiction Case
Journal of Nano Materials Impact,
2025
DOI:10.71109/nmi.2025.1.1.4
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[3]
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Spectrophotometric trace determination of Ce(IV) with 6-Chloro-3-hydroxy-7-methyl-2-(2′-thienyl)-4-oxo-4H-benzopyran as an analytical reagent along with DFT and antibacterial activity
Journal of the Indian Chemical Society,
2025
DOI:10.1016/j.jics.2024.101534
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[4]
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Synthesis, Biological Evaluation, In Silico DFT and ADMET Profiling Studies of n‐Propylimino bis‐Methylpropanoate, A Potential Dendritic Core
ChemistrySelect,
2025
DOI:10.1002/slct.202404551
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[5]
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Biomass residues purification: elimination of oxygen from oxolane and its monomethylated derivatives through hydrodeoxygenation process
Physica Scripta,
2024
DOI:10.1088/1402-4896/ad2d4d
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[6]
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Synthesis, DFT studies on a series of tunable quinoline derivatives
RSC Advances,
2024
DOI:10.1039/D4RA03961K
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[7]
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Optoelectronic Characterization of Natural Dyes in the Quest for Enhanced Performance in Dye-Sensitized Solar Cells: A Density Functional Theory Study
Applied Sciences,
2023
DOI:10.3390/app14010188
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[8]
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Experimental and theoretical investigation of the substitution effects on N-substituted carbazole derivatives functionalized with azomethine bonds
Reactive and Functional Polymers,
2022
DOI:10.1016/j.reactfunctpolym.2022.105180
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[9]
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Theoretical analysis of expanded porphyrins: Aromaticity, stability, and optoelectronic properties
Frontiers in Chemistry,
2022
DOI:10.3389/fchem.2022.948632
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[10]
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Experimental and theoretical investigation of the substitution effects on N-substituted carbazole derivatives functionalized with azomethine bonds
Reactive and Functional Polymers,
2022
DOI:10.1016/j.reactfunctpolym.2022.105180
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[11]
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Study of the Stability and Chemical Reactivity of a Series of Tetrazole Pyrimidine Hybrids by the Density Functional Theory Method (DFT)
Oriental Journal Of Chemistry,
2021
DOI:10.13005/ojc/370406
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[12]
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Stability of Ionized Air Using Density Functional Theory (DFT) for High Voltage Engineering
Advances in Science, Technology and Engineering Systems Journal,
2020
DOI:10.25046/aj050128
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[13]
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DFT assessment on thermodynamic properties, stability, and reactivity of some multifunctional dipodal ligands
ADVANCES IN BASIC SCIENCE (ICABS 2019),
2019
DOI:10.1063/1.5122637
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