Prediction of 13C NMR Chemical Shifts of Quinolone Derivatives Based on DFT Calculations
Crossref DOI link: https://doi.org/10.1134/S0022476619050093
Published Online: 2019-06-13
Published Print: 2019-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Yu, X. L.
Deng, J. Y.
Chen, J. F.
Yang, H. Q.
Text and Data Mining valid from 2019-05-01
Version of Record valid from 2019-05-01
Article History
Received: 2 November 2018
Revised: 15 December 2018
Accepted: 24 December 2018
First Online: 13 June 2019