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Year 2022, Volume: 20 , 103 - 111, 21.12.2022
https://doi.org/10.55549/epstem.1222658

Abstract

References

  • Aytemiz,F., Yuksek,H., & Beytur, M. (2022). Experimentical and Gaussian calculations of 3-Ethyl-4-(2-benzenesulfonyloxy)- benzylideneamino-4,5-dihydro- 1H-1,2,4-triazol-5-one. The Eurasia Proceedings of Science, Technology, Engineering & Mathematics (EPSTEM), 20, 103-111.

Experimentical and Gaussian Calculations of 3-Ethyl-4-(2-Benzenesulfonyloxy)-Benzylideneamino-4,5-Dihydro-1H-1,2,4-Triazol-5-One

Year 2022, Volume: 20 , 103 - 111, 21.12.2022
https://doi.org/10.55549/epstem.1222658

Abstract

3-Ethyl-4-(2-benzenesulfonyloxy)-benzylideneamino-4,5-dihydro-1H-1,2,4-triazol-5-one has been optimized using the DFT/B3LYP and B3PW91 methods with the 6-311G(d,p) basis set in the ground state. The vibrational (IR) frequencies, 1H and 13C NMR chemical shift values (in gas phase and in DMSO solvent), nonlinear optical properties (NLO), HOMO−LUMO analysis and molecular electrostatic potential surfaces of 3-Ethyl-4-(2-benzenesulfonyloxy)-benzylideneamino-4,5-dihydro-1H-1,2,4-triazol-5-one have been calculated using the DFT/B3LYP and DFT/B3PW91 methods with the 6-311G(d,p) basis set. IR absorption frequencies of titled molecule were calculated by same methods. Theoretically calculated IR data are multiplied with appropriate adjustment factors. The data obtained according to DFT/B3LYP and DFT/B3PW91 are formed using theoretical infrared spectrums. The veda4f program was used in defining IR data which were calculated data. 1H-NMR and 13C-NMR isotropic shift values were calculated by the method of GIAO using the program package Gaussian G09W. Experimental and theoretical values were inserted into the grafic according to equatation of δ exp=a+b. δ calc. The spectroscopic and structural data of titled molecule has been calculated by using 6-311G(d,p) basis set with DFT/B3LYP and DFT/B3PW9. The values obtained were compared with experimental values.

References

  • Aytemiz,F., Yuksek,H., & Beytur, M. (2022). Experimentical and Gaussian calculations of 3-Ethyl-4-(2-benzenesulfonyloxy)- benzylideneamino-4,5-dihydro- 1H-1,2,4-triazol-5-one. The Eurasia Proceedings of Science, Technology, Engineering & Mathematics (EPSTEM), 20, 103-111.
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Details

Primary Language English
Subjects Engineering
Journal Section Articles
Authors

Fevzi Aytemız

Murat Beytur

Haydar Yuksek

Publication Date December 21, 2022
Published in Issue Year 2022Volume: 20

Cite

APA Aytemız, F., Beytur, M., & Yuksek, H. (2022). Experimentical and Gaussian Calculations of 3-Ethyl-4-(2-Benzenesulfonyloxy)-Benzylideneamino-4,5-Dihydro-1H-1,2,4-Triazol-5-One. The Eurasia Proceedings of Science Technology Engineering and Mathematics, 20, 103-111. https://doi.org/10.55549/epstem.1222658