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• W2048573642 abstract "In this paper, the structures and energetics of porphyrin-fullerene supramolecular complexes have been investigated theoretically via molecular mechanics calculations on complexes having different porphyrins. The results of the calculations allow us to delineate the effect of the substituents on the porphyrin ring on the porphyrin-fullerene interaction energies. The calculations also allow us to understand how the van der Waals force affects the structures of the 2:1, 2:2, and 3:1 supramolecular complexes." @default.
• W2048573642 created "2016-06-24" @default.
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• W2048573642 date "2006-09-01" @default.
• W2048573642 modified "2023-10-02" @default.
• W2048573642 title "STRUCTURES AND ENERGETICS OF PORPHYRIN-FULLERENE SUPRAMOLECULAR COMPLEXES" @default.
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• W2048573642 doi "https://doi.org/10.1142/s0219633606002568" @default.
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