[1]
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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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[2]
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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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[3]
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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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[4]
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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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[5]
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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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[6]
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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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[7]
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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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