Theoretical studies on the first proton macroaffinity of Ni(ii), Cu(ii), Zn(ii) and Cd(ii) complexes of four triazacycloalkanes ([X]ane N3, X = 9–12): good correlations with the formation constants in solution

Sadegh Salehzadeh, Amir Shooshtari, Mehdi Bayat
  • Dalton Transactions, January 2009, Royal Society of Chemistry
  • DOI: 10.1039/b822260f

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http://dx.doi.org/10.1039/b822260f

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