Neural network for prediction of13C NMR chemical shifts of fullerene C60mono-adducts
Author:
Affiliation:
1. Insitute of Petrochemistry and Catalysis of Russian Academy of Sciences; 141 Prospekt Oktyabrya Ufa 450075 Russia
2. Institute of Mathematics with Computer Center of Russian Academy of Sciences; 112 Chernishevskogo st. Ufa 450008 Russia
Funder
Russian Foundation for Basic Research
Publisher
Wiley
Subject
Applied Mathematics,Analytical Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/cem.3037/fullpdf
Reference60 articles.
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3. Neural networks and carbon-13 NMR shift prediction;Doucet;J Chem Inf Model,1993
4. Artificial neural network simulation of 13C NMR shifts for methyl substituted cyclohexanes;Panaye;Chemom Intel Lab Syst,1994
5. Neural network prediction of carbon-13 NMR chemical shifts of alkanes;Svozil;J Chem Inf Model,1995
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