Thermodynamic and kinetic controlled reaction coordinate for the rearrangement of 2-benzotriazol-1-yl-2-alkyl-3phenyl-2,3-dihydro-benzo[b]thiophen-3-ol derivatives have been predicted by using DFT calculated thermodynamicproperties and comparing DFT calculated NMR and IR spectroscopic properties with experimental ones
Primary Language | English |
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Journal Section | Research Article |
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Publication Date | August 1, 2007 |
Published in Issue | Year 2007 Volume: 35 Issue: 3 |
HACETTEPE JOURNAL OF BIOLOGY AND CHEMİSTRY
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