C13Shift: a computer program for the prediction of carbon-13 NMR spectra based on an open set of additivity rules
- 1 July 1992
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Computer Sciences
- Vol. 32 (4) , 291-295
- https://doi.org/10.1021/ci00008a005
Abstract
No abstract availableThis publication has 0 references indexed in Scilit: