@article{article_201848, title={THEORETICAL CALCULATIONS OF SOME NEW N-(Α,Β-UNSATURATED ACYL)SULFONAMIDES AND INVESTIGATION ON CORRELATIONS WITH THOSE EXPERIMENTAL VALUES}, journal={Journal of the Turkish Chemical Society Section A: Chemistry}, volume={2}, pages={96–98}, year={2015}, DOI={10.18596/jotcsa.71564}, author={Musallı, Süreyya}, abstract={<p>In this study, certain theoretical properties of three N-(α,β-Unsaturated acyl)sulphonamides (3) and seven reactants; Sulfonamides(2) with N-(α,β-unsaturated acyl)benzotriazoles(1) and α,β-unsaturated carboxamides(4) with sulfonylbenzotriazoles(5) (Table 1) , calculated in Gaussian09 program [1] using DFT method at B3LYP/6-311++g(d,p) level of theory. <br />The theoretical data was then compared with that of certain experimental results [2] </p>}, number={2}, publisher={Turkish Chemical Society}