Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5393388 | Computational and Theoretical Chemistry | 2015 | 44 Pages |
Abstract
The accuracy of DFT methodologies for calculating 1H and 13C NMR chemical shifts has been in the complex drug molecule (R)-ispinesib.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
David E. Hill, Neil Vasdev, Jason P. Holland,