Y. ÜNVER Et Al. , "5-Benzyl-4-[3-(1H-imidazol-1-yl)propyl]-2H-1,2,4-triazol-3(4H)-ones: Synthesis, spectroscopic characterization, crystal structure and a comparison of theoretical and experimental IR results by DFT calculations," JOURNAL OF MOLECULAR STRUCTURE , vol.936, pp.46-55, 2009
ÜNVER, Y. Et Al. 2009. 5-Benzyl-4-[3-(1H-imidazol-1-yl)propyl]-2H-1,2,4-triazol-3(4H)-ones: Synthesis, spectroscopic characterization, crystal structure and a comparison of theoretical and experimental IR results by DFT calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.936 , 46-55.
ÜNVER, Y., SANCAK, K., Tanak, H., DEĞİRMENCİOĞLU, İ., Dugdu, E., Er, M., ... Isik, S.(2009). 5-Benzyl-4-[3-(1H-imidazol-1-yl)propyl]-2H-1,2,4-triazol-3(4H)-ones: Synthesis, spectroscopic characterization, crystal structure and a comparison of theoretical and experimental IR results by DFT calculations. JOURNAL OF MOLECULAR STRUCTURE , vol.936, 46-55.
ÜNVER, YASEMİN Et Al. "5-Benzyl-4-[3-(1H-imidazol-1-yl)propyl]-2H-1,2,4-triazol-3(4H)-ones: Synthesis, spectroscopic characterization, crystal structure and a comparison of theoretical and experimental IR results by DFT calculations," JOURNAL OF MOLECULAR STRUCTURE , vol.936, 46-55, 2009
ÜNVER, YASEMİN Et Al. "5-Benzyl-4-[3-(1H-imidazol-1-yl)propyl]-2H-1,2,4-triazol-3(4H)-ones: Synthesis, spectroscopic characterization, crystal structure and a comparison of theoretical and experimental IR results by DFT calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.936, pp.46-55, 2009
ÜNVER, Y. Et Al. (2009) . "5-Benzyl-4-[3-(1H-imidazol-1-yl)propyl]-2H-1,2,4-triazol-3(4H)-ones: Synthesis, spectroscopic characterization, crystal structure and a comparison of theoretical and experimental IR results by DFT calculations." JOURNAL OF MOLECULAR STRUCTURE , vol.936, pp.46-55.
@article{article, author={YASEMİN ÜNVER Et Al. }, title={5-Benzyl-4-[3-(1H-imidazol-1-yl)propyl]-2H-1,2,4-triazol-3(4H)-ones: Synthesis, spectroscopic characterization, crystal structure and a comparison of theoretical and experimental IR results by DFT calculations}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2009, pages={46-55} }