Density functional theory of tautomerism and water-assisted proton transfer of glycoluril
- Autores: Beni A.1, Aazari M.1, Chermahini A.2, Zarandi M.1
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Afiliações:
- Department of Chemistry, Faculty of Science
- Department of Chemistry
- Edição: Volume 90, Nº 9 (2016)
- Páginas: 1859-1868
- Seção: Structure of Matter and Quantum Chemistry
- URL: https://journals.rcsi.science/0036-0244/article/view/168766
- DOI: https://doi.org/10.1134/S003602441609003X
- ID: 168766
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Resumo
Density functional theory and MP2 methods have been employed to study of proton transfer reaction in annular tautomerization of tetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione (glycoluril). Ten different tautomers are possible for the tetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione. For all molecules, the Gibbs free energy at 0 and 298 K was estimated. In addition variation of dipole moments and charges on atoms are studied in the gas phase and solution, the specific solvent effects with addition of one molecule of water near the electrophilic centers of tautomer and the NBO charges of atoms were investigated. NBO analysis shows that there is a strong interaction between nitrogen lone pairs and double bonds.
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Sobre autores
Alireza Beni
Department of Chemistry, Faculty of Science
Autor responsável pela correspondência
Email: salimibeni@mail.yu.ac.ir
Irã, Yasouj, 75918-74831
Masumeh Aazari
Department of Chemistry, Faculty of Science
Email: salimibeni@mail.yu.ac.ir
Irã, Yasouj, 75918-74831
Alireza Chermahini
Department of Chemistry
Email: salimibeni@mail.yu.ac.ir
Irã, Isfahan
Maryam Zarandi
Department of Chemistry, Faculty of Science
Email: salimibeni@mail.yu.ac.ir
Irã, Yasouj, 75918-74831