Density Functional Theory Studies on Electronic Properties of Thiophene S-oxides as Aromatic Dienophiles for Reactivity Prediction in Diels-Alder Reactions

Thiophene S-oxides Reactivity as Dienophiles

Authors

  • Semire Banjo Department of Pure and Applied Chemistry, Ladoke Akintola University of Technology, Ogbomoso, Nigeria

DOI:

https://doi.org/10.52763/PJSIR.PHYS.SCI.56.1.2013.14.18

Keywords:

thiophene S-oxide, reactivity, global properties, density functional theory

Abstract

Article_3_Phy_11.jpg

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Published

2013-02-27

Issue

Vol. 56 No. 1 (2013): Pakistan Journal of Scientific and Industrial Research Series A: Physical Sciences

Section

Articles