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Prediction of Activation Energies for Aromatic Oxidation by Cytochrome P450

Subjects: Naturvetenskap; Kemi; Teoretisk kemi

  • Source: The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 112(50):13058-13065

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Chemiluminescence of 1,2-dioxetane. Reaction mechanism uncovered

Subjects: Naturvetenskap; Kemi; Teoretisk kemi

  • Source: The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 111(32):8013-8019

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Theoretical prediction of the co-c bond strength in cobalamins.

Subjects: Naturvetenskap; Kemi; Teoretisk kemi

  • Source: The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 107(38):7539-7545

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  • 1-4 of  4 نتائج ل ""Teoretisk kemi""