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Simulation of 13C NMR chemical shifts of carbinol carbon at..:
Dai, Yi-min
;
Huang, Ke-long
;
Li, Xun
...
Journal of Central South University. 18 (2011) 2 - p. 323-330 , 2011
Link:
https://doi.org/10.1007/s11771-011-0699-1
RT Journal T1 <Title>Simulation of 13C NMR chemical shifts of carbinol carbon atoms using quantitative structure-spectrum relationships</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s11771-011-0699-1&Exemplar=1&LAN=DE A1 Dai, Yi-min A1 Huang, Ke-long A1 Li, Xun A1 Cao, Zhong A1 Zhu, Zhi-ping A1 Yang, Dao-wu PB Springer Science and Business Media LLC YR 2011 SN 2095-2899 SN 2227-5223 JF Journal of Central South University VO 18 IS 2 SP 323 OP 330 LK http://dx.doi.org/https://doi.org/10.1007/s11771-011-0699-1 DO https://doi.org/10.1007/s11771-011-0699-1 SF ELIB - SuUB Bremen
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