An ab initio study of the dioxygen binding site of hemocyanin: A comparison between CASSCF, CASPT2, and DFT approaches
- 1 January 1996
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 58 (1) , 109-119
- https://doi.org/10.1002/(sici)1097-461x(1996)58:1<109::aid-qua10>3.0.co;2-2
Abstract
No abstract availableKeywords
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