A reaction model on the self-assembly process of octahedron-shaped coordination capsules
Herein, the self-assembly process of an octahedron-shaped coordination capsule was analyzed based on a master equation approach using a reaction network model. This model was found to adequately reproduce the overall experimentally observed time evolutions and enabled us to trace the real-time evolu...
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Published in | Physical chemistry chemical physics : PCCP Vol. 19; no. 31; pp. 20338 - 20342 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
England
2017
|
Online Access | Get full text |
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Summary: | Herein, the self-assembly process of an octahedron-shaped coordination capsule was analyzed based on a master equation approach using a reaction network model. This model was found to adequately reproduce the overall experimentally observed time evolutions and enabled us to trace the real-time evolution of transient intermediates, ranging from milli-second to hours. The time evolution of the distribution of individual intermediates species was obtained; a few linear-oligomers located near the reactant were produced at first, followed by an explosive increase in several types of intermediates. All of them were then consolidated into a few species just before the formation of the final product. A long-lived [Pd
1
Py]
is a key compound, which acts as a kinetic trap in the reaction dynamics. |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
ISSN: | 1463-9076 1463-9084 |
DOI: | 10.1039/c7cp03493h |