M. Eryurek Et Al. , "Density functional investigation of the molecular structures, vibrational spectra and molecular properties of sulfonated pyridyl imine ligands and their palladium complexes," COMPUTATIONAL AND THEORETICAL CHEMISTRY , vol.1013, pp.109-115, 2013
Eryurek, M. Et Al. 2013. Density functional investigation of the molecular structures, vibrational spectra and molecular properties of sulfonated pyridyl imine ligands and their palladium complexes. COMPUTATIONAL AND THEORETICAL CHEMISTRY , vol.1013 , 109-115.
Eryurek, M., BAYARI, S. H., YÜKSEL, D., & Hanhan, M. E., (2013). Density functional investigation of the molecular structures, vibrational spectra and molecular properties of sulfonated pyridyl imine ligands and their palladium complexes. COMPUTATIONAL AND THEORETICAL CHEMISTRY , vol.1013, 109-115.
Eryurek, Meral Et Al. "Density functional investigation of the molecular structures, vibrational spectra and molecular properties of sulfonated pyridyl imine ligands and their palladium complexes," COMPUTATIONAL AND THEORETICAL CHEMISTRY , vol.1013, 109-115, 2013
Eryurek, Meral Et Al. "Density functional investigation of the molecular structures, vibrational spectra and molecular properties of sulfonated pyridyl imine ligands and their palladium complexes." COMPUTATIONAL AND THEORETICAL CHEMISTRY , vol.1013, pp.109-115, 2013
Eryurek, M. Et Al. (2013) . "Density functional investigation of the molecular structures, vibrational spectra and molecular properties of sulfonated pyridyl imine ligands and their palladium complexes." COMPUTATIONAL AND THEORETICAL CHEMISTRY , vol.1013, pp.109-115.
@article{article, author={Meral Eryurek Et Al. }, title={Density functional investigation of the molecular structures, vibrational spectra and molecular properties of sulfonated pyridyl imine ligands and their palladium complexes}, journal={COMPUTATIONAL AND THEORETICAL CHEMISTRY}, year=2013, pages={109-115} }