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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...

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Autor principal: Franzen, Stefan
Format: Artigo
Idioma:Inglês
Publicat: National Academy of Sciences 2002
Matèries:
Accés en línia: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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