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Multireference Ab Initio Calculations of g tensors for Trinuclear Copper Clusters in Multicopper Oxidases
- 1.VANCOILLIE, S., CHALUPSKÝ, J., RYDE, U., SOLOMON, E. I., PIERLOOT, K., NEESE, F., RULÍŠEK, L. Multireference Ab Initio Calculations of g tensors for Trinuclear Copper Clusters in Multicopper Oxidases. Journal of Physical Chemistry B. 2010, 114(22), 7692-7702. ISSN 1520-6106. E-ISSN 1520-5207. Dostupné z: https://doi.org/10.1021/jp103098r
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