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Quantum Chemistry Quantum Thermodynamics

Quantum chemical studies on protonation of some substituted thiazole derivatives.

PubMed

Authors: Güray T, Açikkalp E, Oğretir C, Yarligan S

Year

2007

Paper ID

12672

Status

Peer-reviewed

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~2 min

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Abstract

The acidity constants, pK(a) values for protonation of some substituted thiazole derivatives were calculated by using AM1 and PM3 basis sets of semi-empirical methods and B3LYP/6-31G(d) basis sets of density functional theory (DFT) calculated physical and thermodynamic parameters. Correlation search among the experimental and calculated acidity constants, pK(a) values, revealed that the best correlation exist between the experimental and ab initio calculated pK(a) values with a regression of R(2)=0.98.

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The acidity constants, pK(a) values for protonation of some substituted thiazole derivatives were calculated by using AM1 and PM3 basis sets of semi-empirical methods and...

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References & Citation Signals

[1] DOI https://doi.org/10.1016/j.jmgm.2006.11.001 [2] Publisher https://pubmed.ncbi.nlm.nih.gov/17174131/

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