Theoretical Study of Diels -Alder Reactions of Furan and its some Derivatives with Maleic Anhydride in Gas Phase
The Diels - Alder reactions of furan and some derivatives with maleic anhydride have been studied using methods of density functional theory (DFT): B3LYP, B3PW91, MPW1PW91 and MPW1BPE with 6-31g(d) bases set and proceeding energy cor-relation at MP4 level of theory with same bases set. The results...
| Main Authors: | , |
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| Format: | Article |
| Language: | Arabic |
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Tishreen University
2018-09-01
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| Series: | مجلة جامعة تشرين للبحوث والدراسات العلمية، سلسلة العلوم الأساسية |
| Online Access: | http://www.journal.tishreen.edu.sy/index.php/bassnc/article/view/4014 |
| Summary: | The Diels - Alder reactions of furan and some derivatives with maleic anhydride have been studied using methods of density functional theory (DFT): B3LYP, B3PW91, MPW1PW91 and MPW1BPE with 6-31g(d) bases set and proceeding energy cor-relation at MP4 level of theory with same bases set. The results of this study showed that, for the Diels - Alder reaction of Furan and 2-methyl furan with maleic anhydride, the reaction of formation of exo-adduct proceeds under thermodynamical control, and the reaction of formation of endo-adduct proceeds under kinatic control, but for the 2-furylmethanol, 2-furylmethyl acetate and 2-furylmethyl benzoate, the reactions of formation of exo-adduct proceed under thermodynamical and kinetic controls. The MPW1BPE/6-31g(d) level of theory was advanced susceptible results by comparison with the reference experimental data; exactly for furan-maleic anhydride Diels - Alder reaction.
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| ISSN: | 2079-3057 2663-4252 |