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O nekim zanimljivim rezultatima postignutim u Hrvatskoj u području kemijske teorije grafova

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  • Author(s): Trinajstić, N.
  • Source:
    Kemija u industriji : Časopis kemičara i kemijskih inženjera Hrvatske; ISSN 1334-9090 (Online); ISSN 0022-9830 (Print); ISSN-L 0022-9830; CODEN KJUIAR; Volume 55; Issue 5
  • Document Type:
    Electronic Resource
  • Online Access:
    https://hrcak.srce.hr/3120
  • Additional Information
    • Additional Titles:
      On Some Interesting Results Achieved in Chemical Graph Theory in Croatia
    • Publisher Information:
      Hrvatsko društvo kemijskih inženjera i tehnologa Croatian Society of Chemical Engineers 2006
    • Abstract:
      Prikazani su ukratko najzanimljiviji rezultati postignuti u području kemijske teorije grafova u Grupi za teorijsku kemiju Instituta "Rugjera Boškovića" posljednjih trideset i pet godina. U članku se govori o Sachsovome teoremu za konstrukciju karakterističnoga polinoma molekule, o uvođenju topologijske rezonancijske energije kao mjere aromatičnosti konjugiranih molekula, o analizi izospektralnih molekula, o razvijanju algoritama za generiranje i prebrojavanje Kekuléovih struktura, o razvoju i primjeni molekularnih deskriptora, o analizi modela konjugiranih krugova i njegovoj primjeni na fulerene, o analizi različitih graf-teorijskih matrica, o razvoju računalne metode CROMRsel za modeliranje svojstava molekula pomoću molekularnih deskriptora, o razvoju i primjeni algoritama za prebrojavanje različitih klasa molekula te o studiranju kompleksnosti molekula i kemijskih reakcija. Navedeni su brojni suradnici i gosti Grupe za teorijsku kemiju, koji su radili na problemima kemijske teorije grafova.
      Some interesting results achieved in chemical graph theory in Theoretical Chemistry Group at the Rugjer Bošković Institute are briefly reviewed. In the article are discussed the use of the Sachs theorem for the construction of the characteristic polynomial of molecules, the topological resonance energy as a measure of aromaticity, isospectral molecules, the development of algorithms for the generation and enumeration of Kekulé structures, the analysis of the conjugated-circuit model and its application to fullerenes, the analysis of various graph-theoretical matrices, the development of the computational method CROMRsel for modeling molecular properties by means of descriptors, the development and application of algorithms for the enumeration of various classes of molecules and the studies of the complexity of molecules and chemical reactions. Numerous co-workers and visitors that did research in chemical graph theory in Theoretical Chemistry Group are listed.
    • Subject Terms:
    • Availability:
      Open access content. Open access content
      info:eu-repo/semantics/openAccess
      Journal "Kemija u industriji" is an Open Access journal at the highest possible level meaning that all content is immediately and freely available to anyone, anywhere, to be downloaded, printed, distributed, read, reused, self archived, and remixed (including commercially) without restriction, as long as the author and the original source are properly attributed according to the Creative Commons Attribution 4.0 International License (CC BY). The author(s) hold the copyright and retain publishing rights without restrictions. CC BY (Creative Commons Attribution) is the most accommodating of public copyright licenses as defined by Creative Commons, a nonprofit organization that provides legal tools for sharing and use of creative works and research. The CC BY license is recommended for maximum dissemination and use of licensed materials. All content published in Kemija u industriji is available under CC BY, meaning anyone is free to use and reuse the content provided the original source and authors are credited. The copyright is held and retained. The author(s) hold the copyright without restrictions. CC BY is the appropriate license for publicly funded research; it maximizes the potential for both economic and scholarly impact, protects the rights of authors and strengthens the long-standing tradition of appropriate attribution and credit for scholarship. Journal does not charge neither article processing charges (APCs) nor article submission charges. Self-archiving policy Sherpa/ROMEO blue route since 2013. All published manuscripts are licensed under a Creative Commons Attribution 4.0 International License.
    • Note:
      Croatian
      English
    • Other Numbers:
      HRCAK oai:hrcak.srce.hr:3120
      1486714273
    • Contributing Source:
      HRCAK PORTAL ZNANSTVENIH CASOPISA REPUB
      From OAIster®, provided by the OCLC Cooperative.
    • Accession Number:
      edsoai.on1486714273
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