Theoretical study of the intramolecular proton transfer and calculation of the nucleus independent chemical shift in juglone and some of its derivatives
In the present study, first, the intramolecular proton transfer (IPT) process of juglone and its derivatives were theoretically investigated in the gas phase and the effect of electron-withdrawing and electron-releasing substituents in different positions of the phenyl and benzoquinone rings of jugl...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Serbian Chemical Society
2011-06-01
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| Col·lecció: | Journal of the Serbian Chemical Society |
| Matèries: | |
| Accés en línia: | http://www.shd.org.rs/JSCS/Vol76/No6/08_4895_4168.pdf |
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