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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
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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
Computational molecular spectroscopy
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
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