S. DEMİR Et Al. , "Synthesis, crystal structure analysis, spectral IR, NMR UV-Vis investigations, NBO and NLO of 2-benzoyl-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide with use of X-ray diffractions studies along with DFT calculations," JOURNAL OF MOLECULAR STRUCTURE , vol.1118, pp.316-324, 2016
DEMİR, S. Et Al. 2016. Synthesis, crystal structure analysis, spectral IR, NMR UV-Vis investigations, NBO and NLO of 2-benzoyl-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide with use of X-ray diffractions studies along with DFT calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.1118 , 316-324.
DEMİR, S., Sarioglu, A. O., Guler, S., DEGE, N., & SÖNMEZ, M., (2016). Synthesis, crystal structure analysis, spectral IR, NMR UV-Vis investigations, NBO and NLO of 2-benzoyl-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide with use of X-ray diffractions studies along with DFT calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.1118, 316-324.
DEMİR, SİBEL Et Al. "Synthesis, crystal structure analysis, spectral IR, NMR UV-Vis investigations, NBO and NLO of 2-benzoyl-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide with use of X-ray diffractions studies along with DFT calculations," JOURNAL OF MOLECULAR STRUCTURE , vol.1118, 316-324, 2016
DEMİR, SİBEL Et Al. "Synthesis, crystal structure analysis, spectral IR, NMR UV-Vis investigations, NBO and NLO of 2-benzoyl-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide with use of X-ray diffractions studies along with DFT calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.1118, pp.316-324, 2016
DEMİR, S. Et Al. (2016) . "Synthesis, crystal structure analysis, spectral IR, NMR UV-Vis investigations, NBO and NLO of 2-benzoyl-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide with use of X-ray diffractions studies along with DFT calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.1118, pp.316-324.
@article{article, author={SİBEL DEMİR Et Al. }, title={Synthesis, crystal structure analysis, spectral IR, NMR UV-Vis investigations, NBO and NLO of 2-benzoyl-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide with use of X-ray diffractions studies along with DFT calculations}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2016, pages={316-324} }