Application of the Fenske-Hall molecular orbital method to the calculation of carbon-13 NMR shifts in organometallic compounds: correlation between calculated .sigma.p values and the observed chemical shift, .delta.
- 1 July 1990
- journal article
- Published by American Chemical Society (ACS) in Organometallics
- Vol. 9 (7) , 2016-2022
- https://doi.org/10.1021/om00157a008