Holmes, Sean T., Iuliucci, Robbie J., Mueller, Karl T., Dybowski, Cecil (2014) Density functional investigation of intermolecular effects on 13C NMR chemical-shielding tensors modeled with molecular clusters. The Journal of Chemical Physics, 141 (16). 164121pp. doi:10.1063/1.4900158
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Density functional investigation of intermolecular effects on 13C NMR chemical-shielding tensors modeled with molecular clusters | ||
| Journal | The Journal of Chemical Physics | ||
| Authors | Holmes, Sean T. | Author | |
| Iuliucci, Robbie J. | Author | ||
| Mueller, Karl T. | Author | ||
| Dybowski, Cecil | Author | ||
| Year | 2014 (October 28) | Volume | 141 |
| Issue | 16 | ||
| Publisher | AIP Publishing | ||
| DOI | doi:10.1063/1.4900158Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 2372227 | Long-form Identifier | mindat:1:5:2372227:5 |
| GUID | 0 | ||
| Full Reference | Holmes, Sean T., Iuliucci, Robbie J., Mueller, Karl T., Dybowski, Cecil (2014) Density functional investigation of intermolecular effects on 13C NMR chemical-shielding tensors modeled with molecular clusters. The Journal of Chemical Physics, 141 (16). 164121pp. doi:10.1063/1.4900158 | ||
| Plain Text | Holmes, Sean T., Iuliucci, Robbie J., Mueller, Karl T., Dybowski, Cecil (2014) Density functional investigation of intermolecular effects on 13C NMR chemical-shielding tensors modeled with molecular clusters. The Journal of Chemical Physics, 141 (16). 164121pp. doi:10.1063/1.4900158 | ||
| In | (2014, October) The Journal of Chemical Physics Vol. 141 (16) AIP Publishing | ||
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