3D supramolecular architectures of copper(II) complexes with 6-methylpicolinic and 6-bromopicolinic acid: Synthesis, spectroscopic, thermal and magnetic properties-Reference-Cited by-同舟云学术

3D supramolecular architectures of copper(II) complexes with 6-methylpicolinic and 6-bromopicolinic acid: Synthesis, spectroscopic, thermal and magnetic properties

Published:2008-12 Issue:18 Volume:27 Page:3631-3638
ISSN:0277-5387
Container-title:Polyhedron
language:en
Short-container-title:Polyhedron

Author:

Kukovec Boris-Marko,Popović Zora,Kozlevčar Bojan,Jagličić Zvonko

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Reference50 articles.

1. From Molecules to Crystal Engineering: Supramolecular Isomerism and Polymorphism in Network Solids

2. Coordination polymer networks with O- and N-donors: What they are, why and how they are made

3. Supramolecular structural transformations involving coordination polymers in the solid state

4. Metal complexes of 4,4′-dipyridyldisulfide—structural diversity derived from a twisted ligand with axial chirality

5. Coordination frameworks—where next?

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