On the Accuracy of Density Functional Theory to Predict Shifts in Nuclear Magnetic Resonance Shielding Constants due to Hydrogen Bonding
Research output: Contribution to journal › Journal article › Research › peer-review
| Original language | English |
|---|---|
| Journal | Journal of Chemical Theory and Computation |
| Volume | 4 |
| Issue number | 2 |
| Pages (from-to) | 267-277 |
| ISSN | 1549-9618 |
| DOIs | |
| Publication status | Published - 2008 |
ID: 2721980