C. T. Zeyrek Et Al. , "Experimental and theoretical studies on 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-4,5-dihydropyrazole-1-carbonitrile: DFT quantum mechanical calculation, vibrational band analysis, prediction of activity spectra, and molecular docking," Journal of Molecular Structure , vol.1276, 2023
Zeyrek, C. T. Et Al. 2023. Experimental and theoretical studies on 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-4,5-dihydropyrazole-1-carbonitrile: DFT quantum mechanical calculation, vibrational band analysis, prediction of activity spectra, and molecular docking. Journal of Molecular Structure , vol.1276 .
Zeyrek, C. T., Akman, S., İLHAN, İ. Ö., KÖKBUDAK, Z., SARIPINAR, E., & AKKOÇ, S., (2023). Experimental and theoretical studies on 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-4,5-dihydropyrazole-1-carbonitrile: DFT quantum mechanical calculation, vibrational band analysis, prediction of activity spectra, and molecular docking. Journal of Molecular Structure , vol.1276.
Zeyrek, Celal Et Al. "Experimental and theoretical studies on 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-4,5-dihydropyrazole-1-carbonitrile: DFT quantum mechanical calculation, vibrational band analysis, prediction of activity spectra, and molecular docking," Journal of Molecular Structure , vol.1276, 2023
Zeyrek, Celal T. Et Al. "Experimental and theoretical studies on 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-4,5-dihydropyrazole-1-carbonitrile: DFT quantum mechanical calculation, vibrational band analysis, prediction of activity spectra, and molecular docking." Journal of Molecular Structure , vol.1276, 2023
Zeyrek, C. T. Et Al. (2023) . "Experimental and theoretical studies on 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-4,5-dihydropyrazole-1-carbonitrile: DFT quantum mechanical calculation, vibrational band analysis, prediction of activity spectra, and molecular docking." Journal of Molecular Structure , vol.1276.
@article{article, author={Celal Tuğrul Zeyrek Et Al. }, title={Experimental and theoretical studies on 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-4,5-dihydropyrazole-1-carbonitrile: DFT quantum mechanical calculation, vibrational band analysis, prediction of activity spectra, and molecular docking}, journal={Journal of Molecular Structure}, year=2023}