Autor:	T. J. Kikalishvili, J. A. Kereselidze
Rok vydání:	2002
Předmět:	chemistry.chemical_compound Calculated data Proton Chemistry Computational chemistry Organic Chemistry Imidazole Trimer Tautomer
Zdroj:	Chemistry of Heterocyclic Compounds. 38:1069-1071
ISSN:	0009-3122
Popis:	The energy, electronic, and structural characteristics of the tautomeric transformation of imidazole were calculated by the quantum-chemical semiempirical AM1 method. It was concluded on the basis of the calculated data that proton transfer in the tautomeric transformation 1H-imidazole⇄3H-imidazole can take place by a trimeric mechanism.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::8ad5592a13b6c353a4c0be1a3c7dc995 https://doi.org/10.1023/a:1021249030249 Zobrazit plný text záznamu Full text from SpringerLink