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The structural and spectroscopic investigation of 2-chloro-3-methylquinoline by DFT method and UV–Vis, NMR and vibrational spectral techniques combined with molecular docking analysis
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E. KÖSE Et Al. , "The structural and spectroscopic investigation of 2-chloro-3-methylquinoline by DFT method and UV–Vis, NMR and vibrational spectral techniques combined with molecular docking analysis," Journal of Molecular Structure , vol.1163, pp.147-160, 2018

KÖSE, E. Et Al. 2018. The structural and spectroscopic investigation of 2-chloro-3-methylquinoline by DFT method and UV–Vis, NMR and vibrational spectral techniques combined with molecular docking analysis. Journal of Molecular Structure , vol.1163 , 147-160.

KÖSE, E., ATAÇ, A., & BARDAK, F., (2018). The structural and spectroscopic investigation of 2-chloro-3-methylquinoline by DFT method and UV–Vis, NMR and vibrational spectral techniques combined with molecular docking analysis. Journal of Molecular Structure , vol.1163, 147-160.

KÖSE, ETEM, AHMET ATAÇ, And FEHMİ BARDAK. "The structural and spectroscopic investigation of 2-chloro-3-methylquinoline by DFT method and UV–Vis, NMR and vibrational spectral techniques combined with molecular docking analysis," Journal of Molecular Structure , vol.1163, 147-160, 2018

KÖSE, ETEM Et Al. "The structural and spectroscopic investigation of 2-chloro-3-methylquinoline by DFT method and UV–Vis, NMR and vibrational spectral techniques combined with molecular docking analysis." Journal of Molecular Structure , vol.1163, pp.147-160, 2018

KÖSE, E. ATAÇ, A. And BARDAK, F. (2018) . "The structural and spectroscopic investigation of 2-chloro-3-methylquinoline by DFT method and UV–Vis, NMR and vibrational spectral techniques combined with molecular docking analysis." Journal of Molecular Structure , vol.1163, pp.147-160.

@article{article, author={ETEM KÖSE Et Al. }, title={The structural and spectroscopic investigation of 2-chloro-3-methylquinoline by DFT method and UV–Vis, NMR and vibrational spectral techniques combined with molecular docking analysis}, journal={Journal of Molecular Structure}, year=2018, pages={147-160} }