Theoretical studies on the structure and protonation of Cu(II) complexes of a series of tripodal aliphatic tetraamines: Good correlations with the experimental data-Reference-Cited by-同舟云学术

Theoretical studies on the structure and protonation of Cu(II) complexes of a series of tripodal aliphatic tetraamines: Good correlations with the experimental data

Published:2010-03-25 Issue:13 Volume:31 Page:2371-2380
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Salehzadeh Sadegh,Bayat Mehdi

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference42 articles.

1. Equilibria of complex formation between several bivalent metal ions and macrocyclic tri- and penta-amines

2. Metal complexes of cyclic triamines. 2. Stability and electronic spectra of nickel(II), copper(II), and zinc(II) complexes containing nine- through twelve-membered cyclic triamine ligands

3. Metal complexes with macrocyclic ligands. XIII. The complexation of Cu2+ with triazacycloalkanes

4. Synthesis and characterisation of 1,7-dimethyl-1,4,7,10-tetra-azacyclododecane: crystal structure of the nickel(II) bromide monohydrate complex of this macrocycle; thermodynamic studies of protonation and metal complex formation

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