D. Avcı Et Al. , "Novel Mn(II) and Zn(II) complexes of 6-bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations," Applied Organometallic Chemistry , vol.35, no.3, 2021
Avcı, D. Et Al. 2021. Novel Mn(II) and Zn(II) complexes of 6-bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations. Applied Organometallic Chemistry , vol.35, no.3 .
Avcı, D., Saeedi, Y., Başoğlu, A., Dege, N., Altürk, S., Tamer, Ö., ... Atalay, Y.(2021). Novel Mn(II) and Zn(II) complexes of 6-bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations. Applied Organometallic Chemistry , vol.35, no.3.
Avcı, Davut Et Al. "Novel Mn(II) and Zn(II) complexes of 6-bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations," Applied Organometallic Chemistry , vol.35, no.3, 2021
Avcı, Davut Et Al. "Novel Mn(II) and Zn(II) complexes of 6-bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations." Applied Organometallic Chemistry , vol.35, no.3, 2021
Avcı, D. Et Al. (2021) . "Novel Mn(II) and Zn(II) complexes of 6-bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations." Applied Organometallic Chemistry , vol.35, no.3.
@article{article, author={Davut Avcı Et Al. }, title={Novel Mn(II) and Zn(II) complexes of 6-bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations}, journal={Applied Organometallic Chemistry}, year=2021}