Computational Computation of the Efferene Structure on the Para phenylene diamine
In this study, the effect of fullerene electron mobility on the composition of paraphenylenediamine and stability was studied. Using quantum chemistry calculations, the first combination of paraffenylenediamine in a single-full-time region connected with fullerene through carbon atoms was reported....
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| Format: | Article |
| Language: | English |
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Iranian Chemical Science and Technologies Association
2017-04-01
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| Series: | International Journal of New Chemistry |
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| Online Access: | http://www.ijnc.ir/article_35326_99c98d534cb248689c3f879299af623f.pdf |