R. Yılmaz And K. Arıcı, "Calculation of the infrared spectrum of 4-Cyanostyrene by Hartree-Fock (HF) and Density Functional Theory (DFT)," International Journal of Chemistry and Technology , vol.4, no.2, pp.156-161, 2020
Yılmaz, R. And Arıcı, K. 2020. Calculation of the infrared spectrum of 4-Cyanostyrene by Hartree-Fock (HF) and Density Functional Theory (DFT). International Journal of Chemistry and Technology , vol.4, no.2 , 156-161.
Yılmaz, R., & Arıcı, K., (2020). Calculation of the infrared spectrum of 4-Cyanostyrene by Hartree-Fock (HF) and Density Functional Theory (DFT). International Journal of Chemistry and Technology , vol.4, no.2, 156-161.
Yılmaz, Rafet, And Kani Arıcı. "Calculation of the infrared spectrum of 4-Cyanostyrene by Hartree-Fock (HF) and Density Functional Theory (DFT)," International Journal of Chemistry and Technology , vol.4, no.2, 156-161, 2020
Yılmaz, Rafet And Arıcı, Kani. "Calculation of the infrared spectrum of 4-Cyanostyrene by Hartree-Fock (HF) and Density Functional Theory (DFT)." International Journal of Chemistry and Technology , vol.4, no.2, pp.156-161, 2020
Yılmaz, R. And Arıcı, K. (2020) . "Calculation of the infrared spectrum of 4-Cyanostyrene by Hartree-Fock (HF) and Density Functional Theory (DFT)." International Journal of Chemistry and Technology , vol.4, no.2, pp.156-161.
@article{article, author={Rafet Yılmaz And author={Kani Arıcı}, title={Calculation of the infrared spectrum of 4-Cyanostyrene by Hartree-Fock (HF) and Density Functional Theory (DFT)}, journal={International Journal of Chemistry and Technology}, year=2020, pages={156-161} }