Topological coordinates for bar polyhex carbon structures
Gespeichert in:
Verfasser / Beitragende:
[István László]
Ort, Verlag, Jahr:
2015
Enthalten in:
Theoretical Chemistry Accounts, 134/9(2015-09-01), 1-7
Format:
Artikel (online)
Online Zugang:
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| 024 | 7 | 0 | |a 10.1007/s00214-015-1708-5 |2 doi |
| 035 | |a (NATIONALLICENCE)springer-10.1007/s00214-015-1708-5 | ||
| 100 | 1 | |a László |D István |u Department of Theoretical Physics, Institute of Physics, Budapest University of Technology and Economics, 1521, Budapest, Hungary |4 aut | |
| 245 | 1 | 0 | |a Topological coordinates for bar polyhex carbon structures |h [Elektronische Daten] |c [István László] |
| 520 | 3 | |a Very often, the basic information about a nanostructure is a topological one. Based on this topological information, we have to determine the Descartes coordinates of the atoms. In the present paper, we review first the previous results obtained by drawing graphs with the help of various matrices as the adjacency matrix, the Laplacian matrix and the Colin de Verdière matrix. We explain why they are applicable if the atoms are on spherical surfaces. We have found recently a matrix $${\mathbf{W}}$$ W which could generate the Descartes coordinates for fullerenes, nanotubes and nanotori and also for nanotube junctions and coils as well. Here will be shown with examples of bar polyhex structures that using the matrix elements of smaller structures, the $${\mathbf{W}}$$ W matrix of larger structures can be generated. | |
| 540 | |a Springer-Verlag Berlin Heidelberg, 2015 | ||
| 690 | 7 | |a Drawing |2 nationallicence | |
| 690 | 7 | |a Eigenvectors |2 nationallicence | |
| 690 | 7 | |a Embedding |2 nationallicence | |
| 690 | 7 | |a Graphs |2 nationallicence | |
| 690 | 7 | |a Molecular structures |2 nationallicence | |
| 690 | 7 | |a Nanostructures |2 nationallicence | |
| 773 | 0 | |t Theoretical Chemistry Accounts |d Springer Berlin Heidelberg |g 134/9(2015-09-01), 1-7 |x 1432-881X |q 134:9<1 |1 2015 |2 134 |o 214 | |
| 856 | 4 | 0 | |u https://doi.org/10.1007/s00214-015-1708-5 |q text/html |z Onlinezugriff via DOI |
| 898 | |a BK010053 |b XK010053 |c XK010000 | ||
| 900 | 7 | |a Metadata rights reserved |b Springer special CC-BY-NC licence |2 nationallicence | |
| 908 | |D 1 |a research-article |2 jats | ||
| 949 | |B NATIONALLICENCE |F NATIONALLICENCE |b NL-springer | ||
| 950 | |B NATIONALLICENCE |P 856 |E 40 |u https://doi.org/10.1007/s00214-015-1708-5 |q text/html |z Onlinezugriff via DOI | ||
| 950 | |B NATIONALLICENCE |P 100 |E 1- |a László |D István |u Department of Theoretical Physics, Institute of Physics, Budapest University of Technology and Economics, 1521, Budapest, Hungary |4 aut | ||
| 950 | |B NATIONALLICENCE |P 773 |E 0- |t Theoretical Chemistry Accounts |d Springer Berlin Heidelberg |g 134/9(2015-09-01), 1-7 |x 1432-881X |q 134:9<1 |1 2015 |2 134 |o 214 | ||