A Density Functional Theory Study of Porphyrin–Pyridine–Fullerene Triad ZnTPP·Py·C<SUB>60</SUB> - Concepedia

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A Density Functional Theory Study of Porphyrin–Pyridine–Fullerene Triad ZnTPP·Py·C<SUB>60</SUB>

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2010

Year

Vladimir A. Basiuk, Oscar Amelines-Sarria, Yevgeniy Kolokoltsev

Journal of Computational and Theoretical Nanoscience

Natural SciencesChemical BondFullerenePorphyrin–pyridine–fullerene Triad Zntpp·py·cQuantum ChemistryChemistry

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