Unravelling Guest Dynamics in Crystalline Molecular Organics Using 2 H Solid-State NMR and Molecular Dynamics Simulation.

MLA

Erastova, Valentina, et al. “Unravelling Guest Dynamics in Crystalline Molecular Organics Using 2 H Solid-State NMR and Molecular Dynamics Simulation.” Journal of the American Chemical Society, vol. 146, no. 27, July 2024, pp. 18360–69. EBSCOhost, https://doi.org/10.1021/jacs.4c03246.

APA

Erastova, V., Evans, I. R., Glossop, W. N., Guryel, S., Hodgkinson, P., Kerr, H. E., Oganesyan, V. S., Softley, L. K., Wickins, H. M., & Wilson, M. R. (2024). Unravelling Guest Dynamics in Crystalline Molecular Organics Using 2 H Solid-State NMR and Molecular Dynamics Simulation. Journal of the American Chemical Society, 146(27), 18360–18369. https://doi.org/10.1021/jacs.4c03246

Chicago

Erastova, Valentina, Ivana R Evans, William N Glossop, Songül Guryel, Paul Hodgkinson, Hannah E Kerr, Vasily S Oganesyan, Lorna K Softley, Helen M Wickins, and Mark R Wilson. 2024. “Unravelling Guest Dynamics in Crystalline Molecular Organics Using 2 H Solid-State NMR and Molecular Dynamics Simulation.” Journal of the American Chemical Society 146 (27): 18360–69. doi:10.1021/jacs.4c03246.