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Spin-dependent mechanism for diatomic ligand binding to heme

The nature of diatomic ligand recombination in heme proteins is elucidated by using a Landau–Zener model for the electronic coupling in the recombination rate constant. The model is developed by means of explicit potential energy surfaces calculated by using density functional theory (DFT). The inte...

Täydet tiedot

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Bibliografiset tiedot
Päätekijä: Franzen, Stefan
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: National Academy of Sciences 2002
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC139216/
https://ncbi.nlm.nih.gov/pubmed/12477933
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.252590999
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