Topology-based optimization of handcuff graphs on 3D lattice
In the field of macromolecular chemistry, handcuff-shaped catenanes and pretzelanes have a conformation consisting of two distinct loops and an edge connecting them. In spatial graph theory, this shape is referred to as a handcuff graph. One topological aspect of interest in these molecular structur...
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Veröffentlicht in: | Physica scripta 2024-01, Vol.99 (1), p.15221 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | In the field of macromolecular chemistry, handcuff-shaped catenanes and pretzelanes have a conformation consisting of two distinct loops and an edge connecting them. In spatial graph theory, this shape is referred to as a handcuff graph. One topological aspect of interest in these molecular structures involves determining the minimal number of monomers required to create them. In this paper, we focus on a handcuff graph situated in the cubic lattice, which we refer to as a lattice handcuff graph. We explicitly verify that constructing a lattice handcuff graph requires at least 14 lattice sticks, except for the two handcuff graphs: the trivial handcuff graph and the Hopf-linked handcuff graph. Mainly we employ the properly leveled lattice conformation argument, which was developed by the authors to find the lattice stick number of knot-shaped and link-shaped molecules. |
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ISSN: | 0031-8949 1402-4896 |
DOI: | 10.1088/1402-4896/ad1285 |