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Computational and Theoretical Chemistry 2020 / 7

Density Functional Calculation of the Molecular Properties of the [Au20-C60-Au20]n- (n = 0, 1, 2, 3) Model Complexes

Castillo-Chará, Jairo
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Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2020.112918
Date:
July, 2020
File:
PDF, 502 KB
2020
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