Network and graph set analysis
Kapitel i bok, 2012

In this chapter, it is first shown how a number of steps in the scientific process in this field of chemistry can be improved by naming and understanding the topology of three-dimensional networks and can be the coordination polymers, metal–organic frameworks, or hydrogen bonded systems. Specifically, the discussion is centered on the use of network analysis and graph set analysis to (i) understand the products we get, (ii) compare these materials to what others have made, (iii) communicate our results to colleagues, and (iv) truly make something new by design. The topology symbols by O'Keeffe, Wells, and others are introduced, and the reader is given a step-by-step guide on how to obtain the topology of a 3D net. Finally, graph set analysis is introduced, and its utility in supramolecular chemistry and network analysis discussed.

hydrogen bonding

supramolecular synthons

topology

metal–organic frameworks

coordination polymers

graph set symbols

network analysis

3D nets

Författare

Lars Öhrström

Chalmers, Kemi- och bioteknik, Fysikalisk kemi

Supramolecular Materials Chemistry, (Supramolecular Chemistry: From Molecules to Nanomaterials, Philip A. Gale and Jonathan W. Steed (eds.), vol.6)

3057- 3072

Ämneskategorier

Oorganisk kemi

Fysikalisk kemi

Kemi

Organisk kemi

Drivkrafter

Hållbar utveckling

Styrkeområden

Nanovetenskap och nanoteknik

Materialvetenskap

Fundament

Grundläggande vetenskaper

DOI

10.1002/9780470661345.smc120

ISBN

978-0-470-74640-0