APA (7th ed.) Citation

Rogers, C. J., Asthana, D., Brookfield, A., Chiesa, A., Timco, G. A., Collison, D., . . . Bowen, A. M. (2022). Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi‐Qubit Model System. Angewandte Chemie International Edition, 61(45), 1. https://doi.org/10.1002/anie.202207947

Chicago Style (17th ed.) Citation

Rogers, Ciarán J., et al. "Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi‐Qubit Model System." Angewandte Chemie International Edition 61, no. 45 (2022): 1. https://doi.org/10.1002/anie.202207947.

MLA (9th ed.) Citation

Rogers, Ciarán J., et al. "Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi‐Qubit Model System." Angewandte Chemie International Edition, vol. 61, no. 45, 2022, p. 1, https://doi.org/10.1002/anie.202207947.