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Causes of energy destabilization in carbon nanotubes with topological defects.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 445, doi. 10.1007/s00214-010-0788-5
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Theoretical calculations on C<sub>30</sub>H<sub>12</sub> bowl-shaped hydrocarbons: NMR shielding constants, stability, and aromaticity.
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- Journal of Computational Chemistry, 1999, v. 20, n. 13, p. 1412, doi. 10.1002/(SICI)1096-987X(199910)20:13<1412::AID-JCC8>3.0.CO;2-F
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