검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Modeling NMR chemical shifts: crystal potential derived point charge (CPPCh) model to calculate solid state effects on 31P chemical shifts tensors Schneider DM, Caputo MC, Ferraro MB, Facelli JC International Journal of Molecular Sciences, 1(4), 75, 2000 |