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Ab-initio study and semiempirical calculations of keto-enol tautomerism of triazolopyrimidines

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Author details:Andreas KochORCiDGND, Erich KleinpeterORCiDGND
Publication type:Article
Language:English
Year of first publication:1995
Publication year:1995
Release date:2017/03/25
Source:Journal of Molecular Modeling. - 1 (1995), S. 106 - 107
Organizational units:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Chemie
Institution name at the time of the publication:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Organische Chemie und Strukturanalytik
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