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Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d

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Last updated 06 abril 2025
Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
The effect of encapsulation of lithium atom on supramolecular triad complexes performance in solar cell by using theoretical approach
Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
Calculated electron density for the a C60–P–P, b C60–P–MgP, c
Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
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Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
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Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
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Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
Catalysts, Free Full-Text
Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
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Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
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Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
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Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
Figure 1 from The absorption spectrum of C60 in n-hexane solution revisited: Fitted experiment and TDDFT/PCM calculations
Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
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