T. Karakurt,																	M. Dinçer,																	F. Çetin									
			 
			
				
					Molecular structure and vibrational and chemical shift assignments of (4R)-5-eno-4,7-epidioxy-3,7-O-methyl-1,2-O-(S)-trichloroethylidene-5,6,8-trideoxy-α-D-threo-1,4-furano-4,7-diulo-octose by DFT and ab initio HF calculations				
			 
			
			
				
					Ключевые слова:
																						X-ray structure determination,																	 DFT,																	 HF,																	 GIAO,																	 1H and 13C NMR,																	 IR spectra,																	 vibrational as-signment