Vancoillie, S., Chalupský, J., Ryde, U., Solomon, E. I., Pierloot, K., Neese, F., et al. (2010).
Multireference Ab Initio Calculations of g tensors for Trinuclear Copper Clusters in Multicopper Oxidases.
The Journal of Physical Chemistry B, 114(22), 7692-7702. doi:10.1021/jp103098r.