Investigation of the Effect of Substitutions on the Electronic and Optical Properties of the Sumanene Molecule

Document Type : Research Article

Authors

1 Chemistry Department, Lorestan University, Khorram Abad, Iran

2 Department of Chemistry, Payame Noor University, Tehran, Iran

3 School of Physics, Engineering, and Computer Science, University of Hertfordshire, College Lane, Hatfield AL10 9AB, UK

4 Department of Chemistry, Shahid Bahonar University of Kerman, Kerman, Iran

5 Khash School of Health, Zahedan University of Medical Sciences

Abstract

Sumanene (C21H12) is the smallest bowl-shaped molecule containing a central benzene ring, which is alternately surrounded by another 3 benzene rings and cyclopentadiene rings. In this study, the effect of various electron donor and receptor substitutions on its structure, electrical and optical properties were investigated. The results showed that the electron-bonding and electron-donor-acceptor groups to sumanene greatly affected the electrical properties. In contrast, the most significant effect occurred when NO and CH2Li substitutions were at the two positions simultaneously. These substitutions also greatly influenced optical properties and significantly increased its polarization and polarization values. The most significant effect occurred when BH2 and NCH3Li were replaced in position 1. Finally, the absorption spectrum of the substituted molecules was examined when the BH2-NCH3Li groups were in position 1.

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