Ab initio molecular dynamics simulation study of dissociative electron attachment to C6H5(CH2)nCl (n = 0, 1, 2, 3, 4)
| Autor: | Feng, Wen-Ling a, Tian, Shan Xi a, b, ⁎ |
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| Zdroj: | In International Journal of Mass Spectrometry 5 April 2016 399-400:40-43 |
| Databáze: | ScienceDirect |
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