1H, 13C and 15N chemical shift referencing in biomolecular NMR
Journal of Biomolecular NMR1995Vol. 6(2), pp. 135–140
Citations Over TimeTop 1% of 1995 papers
David S. Wishart, Colin G. Bigam, Jian Yao, Frits Abildgaard, H. Jane Dyson, Eric Oldfield, John L. Markley, Brian D. Sykes
Related Papers
- → Quantum-chemical calculations of NMR chemical shifts of organic molecules: XII. Calculation of the 13C NMR chemical shifts of fluoromethanes at the DFT level(2014)9 cited
- → Theoretical evidence for the major isomers of fullerene C84 based on 13C NMR chemical shifts(2000)17 cited
- → Theoretical 13C and 15N NMR spectra for the C48N12 azafullerene(2003)13 cited
- การศกษาทางเคมคำนวณของ 1H-NMR และ 13C-NMR สเปกโทรสโกป ของ alpha-mangostin, gamma-mangostin และ Garcinone D(2011)
- Calculation of ~(13)C NMR Chemical Shifts in Aliphatic Ether(2007)