Sklenák, Š., Kvasnička, V., & Pospíchal, J. Prediction of 13C NMR Chemical Shifts by Neural Networks in a Series of Monosubstituted Benzenes.
Chicago Style (17th ed.) CitationSklenák, Š, Vladimír Kvasnička, and J. Pospíchal. Prediction of 13C NMR Chemical Shifts by Neural Networks in a Series of Monosubstituted Benzenes.
MLA (9th ed.) CitationSklenák, Š, et al. Prediction of 13C NMR Chemical Shifts by Neural Networks in a Series of Monosubstituted Benzenes.
Warning: These citations may not always be 100% accurate.


