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The investigation of fluorine substitution in difluoroanilines with focus on 2,6-difluoroaniline by spectroscopic methods, density functional theory approach, and molecular docking
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E. KÖSE Et Al. , "The investigation of fluorine substitution in difluoroanilines with focus on 2,6-difluoroaniline by spectroscopic methods, density functional theory approach, and molecular docking," Journal of Molecular Structure , vol.1196, pp.201-214, 2019

KÖSE, E. Et Al. 2019. The investigation of fluorine substitution in difluoroanilines with focus on 2,6-difluoroaniline by spectroscopic methods, density functional theory approach, and molecular docking. Journal of Molecular Structure , vol.1196 , 201-214.

KÖSE, E., BARDAK, F., & ATAÇ, A., (2019). The investigation of fluorine substitution in difluoroanilines with focus on 2,6-difluoroaniline by spectroscopic methods, density functional theory approach, and molecular docking. Journal of Molecular Structure , vol.1196, 201-214.

KÖSE, ETEM, FEHMİ BARDAK, And AHMET ATAÇ. "The investigation of fluorine substitution in difluoroanilines with focus on 2,6-difluoroaniline by spectroscopic methods, density functional theory approach, and molecular docking," Journal of Molecular Structure , vol.1196, 201-214, 2019

KÖSE, ETEM Et Al. "The investigation of fluorine substitution in difluoroanilines with focus on 2,6-difluoroaniline by spectroscopic methods, density functional theory approach, and molecular docking." Journal of Molecular Structure , vol.1196, pp.201-214, 2019

KÖSE, E. BARDAK, F. And ATAÇ, A. (2019) . "The investigation of fluorine substitution in difluoroanilines with focus on 2,6-difluoroaniline by spectroscopic methods, density functional theory approach, and molecular docking." Journal of Molecular Structure , vol.1196, pp.201-214.

@article{article, author={ETEM KÖSE Et Al. }, title={The investigation of fluorine substitution in difluoroanilines with focus on 2,6-difluoroaniline by spectroscopic methods, density functional theory approach, and molecular docking}, journal={Journal of Molecular Structure}, year=2019, pages={201-214} }