How are the ready and unready states of nickel–iron hydrogenase activated by H2? A density functional theory study

Prabha Jayapal, Mahesh Sundararajan, Ian H. Hillier, Neil A. Burton
  • Physical Chemistry Chemical Physics, January 2006, Royal Society of Chemistry
  • DOI: 10.1039/b608069c

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http://dx.doi.org/10.1039/b608069c

The following have contributed to this page: Dr Mahesh Sundararajan