The Effect of Molecular Conformation on the Accuracy of Theoretical (1)H and (13)C Chemical Shifts Calculated by Ab Initio Methods for Metabolic Mixture Analysis.
| Image |  |
|---|---|
| Description | scientific article published on 10 March 2016 |
| Author/s |
author: Jun Kikuchi |
| Publication date | March 31, 2016 |
| Language | English |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |