Theoretical Semi-empirical Study of the Glycine Molecule Interaction with Fullerene C60
Modeling of the quantum interaction properties of glycine radicals on the fullerene C<sub>60</sub> are investigated by MINDO/3 (Modified Intermediate Neglect of Differential Overlap version 3) calculations. It is found that the interaction potential of the C-centered glycine radical with...
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| Format: | Article |
| Language: | English |
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Universidade Federal de Mato Grosso do Sul
2014-10-01
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| Series: | Orbital: The Electronic Journal of Chemistry |
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| Online Access: | http://orbital.ufms.br/index.php/Chemistry/article/view/491 |