Erastova, Valentina, Evans, Ivana R., Glossop, William N., Guryel, Songül, Hodgkinson, Paul, Kerr, Hannah E., Oganesyan, Vasily S., Softley, Lorna K., Wickins, Helen M., Wilson, Mark R. (2024) Unravelling Guest Dynamics in Crystalline Molecular Organics Using 2H Solid-State NMR and Molecular Dynamics Simulation. Journal of the American Chemical Society, 146 (27) 18360-18369 doi:10.1021/jacs.4c03246
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Unravelling Guest Dynamics in Crystalline Molecular Organics Using 2H Solid-State NMR and Molecular Dynamics Simulation | ||
| Journal | Journal of the American Chemical Society | ||
| Authors | Erastova, Valentina | Author | |
| Evans, Ivana R. | Author | ||
| Glossop, William N. | Author | ||
| Guryel, Songül | Author | ||
| Hodgkinson, Paul | Author | ||
| Kerr, Hannah E. | Author | ||
| Oganesyan, Vasily S. | Author | ||
| Softley, Lorna K. | Author | ||
| Wickins, Helen M. | Author | ||
| Wilson, Mark R. | Author | ||
| Year | 2024 (July 10) | Volume | 146 |
| Page(s) | 18360-18369 | Issue | 27 |
| Publisher | American Chemical Society (ACS) | ||
| DOI | doi:10.1021/jacs.4c03246Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 17503982 | Long-form Identifier | mindat:1:5:17503982:3 |
| GUID | 0 | ||
| Full Reference | Erastova, Valentina, Evans, Ivana R., Glossop, William N., Guryel, Songül, Hodgkinson, Paul, Kerr, Hannah E., Oganesyan, Vasily S., Softley, Lorna K., Wickins, Helen M., Wilson, Mark R. (2024) Unravelling Guest Dynamics in Crystalline Molecular Organics Using 2H Solid-State NMR and Molecular Dynamics Simulation. Journal of the American Chemical Society, 146 (27) 18360-18369 doi:10.1021/jacs.4c03246 | ||
| Plain Text | Erastova, Valentina, Evans, Ivana R., Glossop, William N., Guryel, Songül, Hodgkinson, Paul, Kerr, Hannah E., Oganesyan, Vasily S., Softley, Lorna K., Wickins, Helen M., Wilson, Mark R. (2024) Unravelling Guest Dynamics in Crystalline Molecular Organics Using 2H Solid-State NMR and Molecular Dynamics Simulation. Journal of the American Chemical Society, 146 (27) 18360-18369 doi:10.1021/jacs.4c03246 | ||
| In | (2024, July) Journal Of The American Chemical Society Vol. 146 (27) American Chemical Society (ACS) | ||
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