Refinement of the structure of the nickel perchlorate complex of 1,4-diazacyclooctane, [Ni(Daco)2](ClO4)2·2H2O by empirical force-field methods
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference10 articles.
1. Empirical force-field calculations of strain-energy contributions to the thermodynamics of complex formation. Part 1. The difference in stability between complexes containing five- and six-membered chelate rings
2. The N–M–N bond angle in the chelate ring of ethylenediamine. The crystal structure of tetra-aqua(ethylenediamine)nickel(II) nitrate
3. The electronic structure of square-planar nickel(II) and copper(II) complexes
4. Medium Ring Complexes. Square-Planar Complexes of Nickel(II) and Copper(II) with 1,5-Diazacyclooctane
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2. Evaluating common QTAIM and NCI interpretations of the electron density concentration through IQA interaction energies and 1D cross-sections of the electron and deformation density distributions;Computational and Theoretical Chemistry;2015-02
3. Structural and Spectral Studies on the Ni(II) Complexes of 1,5-Diazacyclooctane (DACO) Bearing Heterocyclic Pendants: Formation of a Two-dimensional Network via Hydrogen Bonds and π-π Stacking Interactions;Chinese Journal of Chemistry;2010-08-26
4. Molecular Mechanics Calculations as a Tool in Coordination Chemistry;Progress in Inorganic Chemistry;2007-03-09
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