Cite
HARVARD Citation
Rogers, C. et al. (2022). Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi‐Qubit Model System. Angewandte Chemie. p. n/a. [Online].
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Rogers, C. et al. (2022). Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi‐Qubit Model System. Angewandte Chemie. p. n/a. [Online].