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