ERTÜRK, A. G. Et Al. 2016. Investigation of tautomeric behavior of 3-amino-4-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2,5-thiadiazole 1,1-dioxide using Fourier Transform infrared and nuclear magnetic resonance spectroscopic methods: A density functional theory supported study. CHEMICAL PHYSICS LETTERS , vol.661 , 151-156.

ERTÜRK, A. G., Gumus, S., DİKMEN, G., & ALVER, Ö., (2016). Investigation of tautomeric behavior of 3-amino-4-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2,5-thiadiazole 1,1-dioxide using Fourier Transform infrared and nuclear magnetic resonance spectroscopic methods: A density functional theory supported study. CHEMICAL PHYSICS LETTERS , vol.661, 151-156.

ERTÜRK, ALİYE Et Al. "Investigation of tautomeric behavior of 3-amino-4-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2,5-thiadiazole 1,1-dioxide using Fourier Transform infrared and nuclear magnetic resonance spectroscopic methods: A density functional theory supported study," CHEMICAL PHYSICS LETTERS , vol.661, 151-156, 2016

ERTÜRK, ALİYE G. Et Al. "Investigation of tautomeric behavior of 3-amino-4-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2,5-thiadiazole 1,1-dioxide using Fourier Transform infrared and nuclear magnetic resonance spectroscopic methods: A density functional theory supported study." CHEMICAL PHYSICS LETTERS , vol.661, pp.151-156, 2016

ERTÜRK, A. G. Et Al. (2016) . "Investigation of tautomeric behavior of 3-amino-4-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2,5-thiadiazole 1,1-dioxide using Fourier Transform infrared and nuclear magnetic resonance spectroscopic methods: A density functional theory supported study." CHEMICAL PHYSICS LETTERS , vol.661, pp.151-156.

@article{article, author={ALİYE GEDİZ ERTÜRK Et Al. }, title={Investigation of tautomeric behavior of 3-amino-4-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2,5-thiadiazole 1,1-dioxide using Fourier Transform infrared and nuclear magnetic resonance spectroscopic methods: A density functional theory supported study}, journal={CHEMICAL PHYSICS LETTERS}, year=2016, pages={151-156} }