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Pregled bibliografske jedinice broj: 663528

On the centrality of vertices of molecular graphs


Randić, Milan; Novič, Marjana; Vračko, Marjan; Plavšić, Dejan
On the centrality of vertices of molecular graphs // Journal of computational chemistry, 34 (2013), 29; 2514-2523 doi:10.1002/jcc.23413 (međunarodna recenzija, članak, znanstveni)


CROSBI ID: 663528 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
On the centrality of vertices of molecular graphs

Autori
Randić, Milan ; Novič, Marjana ; Vračko, Marjan ; Plavšić, Dejan

Izvornik
Journal of computational chemistry (0192-8651) 34 (2013), 29; 2514-2523

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
graph center; vertex centrality; common vertex matrix; isocentrality

Sažetak
For acyclic systems the center of a graph has been known to be either a single vertex of two adjacent vertices, that is, an edge. It has not been quite clear how to extend the concept of graph center to polycyclic systems. Several approaches to the graph center of molecular graphs of polycyclic graphs have been proposed in the literature. In most cases alternative approaches, however, while being apparently equally plausible, gave the same results for many molecules, but occasionally they differ in their characterization of molecular center. In order to reduce the number of vertices that would qualify as forming the center of the graph, a hierarchy of rules have been considered in the search for graph centers. We reconsidered the problem of “the center of a graph” by using a novel concept of graph theory, the vertex “weights, ” defined by counting the number of pairs of vertices at the same distance from the vertex considered. This approach gives often the same results for graph centers of acyclic graphs as the standard definition of graph center based on vertex eccentricities. However, in some cases when two nonequivalent vertices have been found as graph center, the novel approach can discriminate between the two. The same approach applies to cyclic graphs without additional rules to locate the vertex or vertices forming the center of polycyclic graphs, vertices referred to as central vertices of a graph. In addition, the novel vertex “weights, ” in the case of acyclic, cyclic, and polycyclic graphs can be interpreted as vertex centralities, a measure for how close or distant vertices are from the center or central vertices of the graph. Besides illustrating the centralities of a number of smaller polycyclic graphs, we also report on several acyclic graphs showing the same centrality values of their vertices.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekti:
098-0982929-2917 - Spektroskopija NMR i modeliranje bioaktivnih molekula (Plavšić, Dejan, MZOS ) ( CroRIS)

Ustanove:
Institut "Ruđer Bošković", Zagreb

Profili:

Avatar Url Dejan Plavšić (autor)

Poveznice na cjeloviti tekst rada:

doi onlinelibrary.wiley.com

Citiraj ovu publikaciju:

Randić, Milan; Novič, Marjana; Vračko, Marjan; Plavšić, Dejan
On the centrality of vertices of molecular graphs // Journal of computational chemistry, 34 (2013), 29; 2514-2523 doi:10.1002/jcc.23413 (međunarodna recenzija, članak, znanstveni)
Randić, M., Novič, M., Vračko, M. & Plavšić, D. (2013) On the centrality of vertices of molecular graphs. Journal of computational chemistry, 34 (29), 2514-2523 doi:10.1002/jcc.23413.
@article{article, author = {Randi\'{c}, Milan and Novi\v{c}, Marjana and Vra\v{c}ko, Marjan and Plav\v{s}i\'{c}, Dejan}, year = {2013}, pages = {2514-2523}, DOI = {10.1002/jcc.23413}, keywords = {graph center, vertex centrality, common vertex matrix, isocentrality}, journal = {Journal of computational chemistry}, doi = {10.1002/jcc.23413}, volume = {34}, number = {29}, issn = {0192-8651}, title = {On the centrality of vertices of molecular graphs}, keyword = {graph center, vertex centrality, common vertex matrix, isocentrality} }
@article{article, author = {Randi\'{c}, Milan and Novi\v{c}, Marjana and Vra\v{c}ko, Marjan and Plav\v{s}i\'{c}, Dejan}, year = {2013}, pages = {2514-2523}, DOI = {10.1002/jcc.23413}, keywords = {graph center, vertex centrality, common vertex matrix, isocentrality}, journal = {Journal of computational chemistry}, doi = {10.1002/jcc.23413}, volume = {34}, number = {29}, issn = {0192-8651}, title = {On the centrality of vertices of molecular graphs}, keyword = {graph center, vertex centrality, common vertex matrix, isocentrality} }

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus
  • MEDLINE


Uključenost u ostale bibliografske baze podataka::


  • CA Search (Chemical Abstracts)


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