Theoretical studies of mononuclear non-heme iron active sites
The quantum chemical investigations presented in this thesis use hybrid density functional theory to shed light on the catalytic mechanisms of mononuclear non-heme iron oxygenases, accommodating a ferrous ion in their active sites. More specifically, the dioxygen activation process and the subsequen...
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| Format: | Doctoral Thesis |
| Language: | English |
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Stockholms universitet, Fysikum
2004
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-103 http://nbn-resolving.de/urn:isbn:91-7265-857-6 |