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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
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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
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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
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
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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
Computational investigation on the geometry and electronic structures and absorption spectra of metal-porphyrin-oligo- phenyleneethynylenes-[60] fullerene triads - ScienceDirect
Simulated absorption of a C60–P–P, b C60–P–MgP, c C60–P–ScP, d
Ultrafast Electron Transfer with Long-Lived Charge Separation and Spin Polarization in WSe2/C60 Heterojunction
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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