The binding of nitric oxide at the Cu(i) site of copper nitrite reductase and of inorganic models: DFT calculations of the energetics and EPR parameters of side-on and end-on structures

Ganga Periyasamy, Mahesh Sundararajan, Ian H. Hillier, Neil A. Burton, Joseph J. W. McDouall
  • Physical Chemistry Chemical Physics, January 2007, Royal Society of Chemistry
  • DOI: 10.1039/b701083d

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http://dx.doi.org/10.1039/b701083d

The following have contributed to this page: Dr Mahesh Sundararajan