Density functional theory of tautomerism and water-assisted proton transfer of glycoluril
- 作者: Beni A.1, Aazari M.1, Chermahini A.2, Zarandi M.1
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隶属关系:
- Department of Chemistry, Faculty of Science
- Department of Chemistry
- 期: 卷 90, 编号 9 (2016)
- 页面: 1859-1868
- 栏目: 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
如何引用文章
详细
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.
作者简介
Alireza Beni
Department of Chemistry, Faculty of Science
编辑信件的主要联系方式.
Email: salimibeni@mail.yu.ac.ir
伊朗伊斯兰共和国, Yasouj, 75918-74831
Masumeh Aazari
Department of Chemistry, Faculty of Science
Email: salimibeni@mail.yu.ac.ir
伊朗伊斯兰共和国, Yasouj, 75918-74831
Alireza Chermahini
Department of Chemistry
Email: salimibeni@mail.yu.ac.ir
伊朗伊斯兰共和国, Isfahan
Maryam Zarandi
Department of Chemistry, Faculty of Science
Email: salimibeni@mail.yu.ac.ir
伊朗伊斯兰共和国, Yasouj, 75918-74831