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J. Mater. Chem., 2008, 18, 3347 - 3351
K. Muthukumar and J. A. Larsson
Explanation of the different preferential binding sites for Ce and La in M2@C80 (M = Ce, La)—a density functional theory prediction
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http://dx.doi.org/10.1039/b804168g
Volume 14, Issue 32, Date: November 10, 2008, Pages: 9960-9967
The Extended View on the Empty C2(3)-C82 Fullerene: Isolation, Spectroscopic, Electrochemical, and Spectroelectrochemical Characterization and DFT Calculations
Michal Zalibera, Alexey A. Popov, Martin Kalbac, Peter Rapta, Lothar Dunsch
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http://dx.doi.org/10.1002/chem.200800591