Statistics for Density Functional Theory Calculations of Optoelectronic Properties of Individual and Encapsulated Magnesium Porphyrin in Carbon Nanotubes for Organic Nanohybrid Solar Cells

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Density Functional Theory Calculations of Optoelectronic Properties of Individual and Encapsulated Magnesium Porphyrin in Carbon Nanotubes for Organic Nanohybrid Solar Cells 0

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