bazi 4-amİnokİnazolİn tÜrevlerİnİn bazlik davraniŞlari Üzerİne teorİk bİr ÇaliŞma

Clicks: 171
ID: 223427
2011
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Abstract
The acidity constants (Ka) of some 6-substitue-4-aminoquinazoline compounds were investigated theoretically. The gas and aqueous phase geometries and the possible tautomeric forms were defined with full geometry optimization by using B3LYP/6-31G(d) method for 6-substitue-4-aminoquinazoline derivatives. It was found that most stable forms are amino form and the first protonation occurs at ring nitrogen atom(N1).
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tay2011anadolubazi Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors ;Funda TAY;Taner ARSLAN
Journal international journal of mental health
Year 2011
DOI
DOI not found
URL
http://dergipark.gov.tr/aubtdb/issue/3045/42304?publisher=anadolu
Keywords
protonation - civil engineering (general)science (general)

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