B. Yüksel, "2-Acetyl-5-Chloro-Thiophene Thiosemicarbazone and its Nickel(II) and Zinc(II) Complexes: Hirshfeld Surface Analysis and Density Functional Theory calculations for Molecular Geometry, Vibrational Spectra and HOMO-LUMO Studies," Turkish Computational and Theoretical Chemistry , vol.5, no.1, pp.27-38, 2021
Yüksel, B. 2021. 2-Acetyl-5-Chloro-Thiophene Thiosemicarbazone and its Nickel(II) and Zinc(II) Complexes: Hirshfeld Surface Analysis and Density Functional Theory calculations for Molecular Geometry, Vibrational Spectra and HOMO-LUMO Studies. Turkish Computational and Theoretical Chemistry , vol.5, no.1 , 27-38.
Yüksel, B., (2021). 2-Acetyl-5-Chloro-Thiophene Thiosemicarbazone and its Nickel(II) and Zinc(II) Complexes: Hirshfeld Surface Analysis and Density Functional Theory calculations for Molecular Geometry, Vibrational Spectra and HOMO-LUMO Studies. Turkish Computational and Theoretical Chemistry , vol.5, no.1, 27-38.
Yüksel, BETÜL. "2-Acetyl-5-Chloro-Thiophene Thiosemicarbazone and its Nickel(II) and Zinc(II) Complexes: Hirshfeld Surface Analysis and Density Functional Theory calculations for Molecular Geometry, Vibrational Spectra and HOMO-LUMO Studies," Turkish Computational and Theoretical Chemistry , vol.5, no.1, 27-38, 2021
Yüksel, BETÜL Ş. . "2-Acetyl-5-Chloro-Thiophene Thiosemicarbazone and its Nickel(II) and Zinc(II) Complexes: Hirshfeld Surface Analysis and Density Functional Theory calculations for Molecular Geometry, Vibrational Spectra and HOMO-LUMO Studies." Turkish Computational and Theoretical Chemistry , vol.5, no.1, pp.27-38, 2021
Yüksel, B. (2021) . "2-Acetyl-5-Chloro-Thiophene Thiosemicarbazone and its Nickel(II) and Zinc(II) Complexes: Hirshfeld Surface Analysis and Density Functional Theory calculations for Molecular Geometry, Vibrational Spectra and HOMO-LUMO Studies." Turkish Computational and Theoretical Chemistry , vol.5, no.1, pp.27-38.
@article{article, author={BETÜL ŞEN YÜKSEL}, title={2-Acetyl-5-Chloro-Thiophene Thiosemicarbazone and its Nickel(II) and Zinc(II) Complexes: Hirshfeld Surface Analysis and Density Functional Theory calculations for Molecular Geometry, Vibrational Spectra and HOMO-LUMO Studies}, journal={Turkish Computational and Theoretical Chemistry}, year=2021, pages={27-38} }