Topology of infinite networks

Stuart R. Batten

doi:10.1016/B978-0-08-102688-5.00024-6

Topology of infinite networks

Stuart R. Batten

School of Chemistry

Research output: Chapter in Book/Report/Conference proceeding › Chapter (Book) › Other › peer-review

Abstract

The reduction of crystal structures to topological networks is a very powerful tool in the design, analysis and classification of crystalline materials, particularly coordination polymers including metal-organic frameworks (MOFs). The networks can be labeled according to a variety of nomenclature schemes, and it is important that the nodes and links in the simplification are clearly related to the real chemical structure. A variety of 1D, 2D and 3D nets are discussed, as well as the impact of entanglement and interpenetration on topological descriptions.

Original language	English
Title of host publication	Comprehensive Coordination Chemistry III
Subtitle of host publication	Fundamentals: Characterization Methods, Theoretical Analysis, and Case Studies
Editors	Catherine Housecroft
Place of Publication	Netherlands
Publisher	Elsevier - Mosby
Chapter	2.20
Pages	368-388
Number of pages	21
Volume	2
Edition	3
ISBN (Electronic)	9780081026885
ISBN (Print)	9780081026892
DOIs	https://doi.org/10.1016/B978-0-08-102688-5.00024-6
Publication status	Published - 21 Jul 2021

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AB - The reduction of crystal structures to topological networks is a very powerful tool in the design, analysis and classification of crystalline materials, particularly coordination polymers including metal-organic frameworks (MOFs). The networks can be labeled according to a variety of nomenclature schemes, and it is important that the nodes and links in the simplification are clearly related to the real chemical structure. A variety of 1D, 2D and 3D nets are discussed, as well as the impact of entanglement and interpenetration on topological descriptions.

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PB - Elsevier - Mosby

CY - Netherlands

ER -

Topology of infinite networks

Abstract

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