A DFT Study of the Nitric Oxide and Tyrosyl Radical Interaction: A Proposed Radical Mechanism
✍ Scribed by Konstantinos D. Papavasileiou; Theodora D. Tzima; Yiannis Sanakis; Vasilios S. Melissas
- Publisher
- John Wiley and Sons
- Year
- 2007
- Tongue
- English
- Weight
- 503 KB
- Volume
- 8
- Category
- Article
- ISSN
- 1439-4235
No coin nor oath required. For personal study only.
✦ Synopsis
Abstract
The present study employs a complete theoretical investigation, at the B3LYP/cc‐pVTZ level of theory, of the interactions between the tyrosyl radical and nitric oxide, exploring in detail the nitrotyrosine formation radical mechanism. Tyrosyl radicals play an essential role in catalytic reactions of numerous enzymes and biological systems have regulated appropriate mechanisms for their formation. Nitric oxide reacts with the tyrosyl radical and affords a weak intermediate complex which, through a sequence of non‐ionic water catalyzed and biologically feasible intermediate reactions, yields the iminoxyl radical. The iminoxyl radical further combines with hydroxyl radical, a species present in pathophysiological conditions, to yield nitrotyrosine.
📜 SIMILAR VOLUMES
lsotactic polypropylene (iPP) was mechanically degraded in the absence and presence of a phenolic antioxidant at liquid nitrogen temperature in the presence of oxygen. The interaction of the primarily formed iPP macroradicals with oxygen and phenol was studied by EPR spectroscopy in the temperature
## Abstract ^13^C NMR contact shifts induced by the 2,2,6,6,‐tetramethylpiperidine nitroxide radical (TMPN) were measured for __N__,__N__‐dimethyl‐__para__‐substituted benzamides and __N__,__N__‐dimethyl‐β‐bromo‐ and ‐α,β‐methylacrylamides. The shifts were linear functions of radical concentration,
## Abstract Density functional theory was used to estimate the lifetime of fluorinated formates, which are primary products from the oxidation of hydrofluoroethers. First, the CH bond dissociation enthalpies (BDEs) of 10 fluorinated formates, C~__n__~F~2__n__ + 1~OC(O)H (__n__ = 1–4) and C~__n__~H
Density Functional Theory (DFT) studies on the ground state of N03(2A'2) radical and the first triplet state of NO; cation ~~ ~ CAO, Xiao-Yan"($?&%) LI, Le-Minb(%%R) XU, G ~X i a n \* ( ~% % ) "State Key Laboratory for Structurd Chemistry of Unstable and Stuble S p c k , Instit& of Chmktry, Chime Ac