13C NMR Chemical Shift Prediction of sp2 Carbon Atoms in Acyclic Alkenes Using Neural Networks
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Computer Sciences
- Vol. 36 (4) , 644-653
- https://doi.org/10.1021/ci950131x
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
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