bazi 4-amİnokİnazolİn tÜrevlerİnİn bazlik davraniŞlari Üzerİne teorİk bİr ÇaliŞma

Clicks: 210
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).
Reference Key
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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