검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Modeling NMR chemical shift: A survey of density functional theory approaches for calculating tensor properties Sefzik TH, Turco D, Iuliucci RJ, Facelli JC Journal of Physical Chemistry A, 109(6), 1180, 2005 |
| No. | Article |
|---|---|
| 1 |
Modeling NMR chemical shift: A survey of density functional theory approaches for calculating tensor properties Sefzik TH, Turco D, Iuliucci RJ, Facelli JC Journal of Physical Chemistry A, 109(6), 1180, 2005 |