Yazar "Alawn, Nawras A." seçeneğine göre listele

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    The energy of a tripartite graph
    (AIP Publishing, 2019) Alawn, Nawras A.; Al-Saidi, Nadia M. G.; Rasheed, Rashed T.
    The energy of a graph is used to approximate the total ?-electron energy of molecules. Thus, finding a new technique that facilitates this task is a challenge that has received increased research attention. This paper introduces the eigenvalues of a complete tripartite graph Ti,i,n?2i , for n ? 4, with respect to the adjacency, Laplacian, and signless Laplacian matrices. The chemical HMO approach is particularly successful in the case of the total ?-electron energy. Experiments reveal that some chemical components are equienergetic with the tripartite graph. This finding helps easily derive the HMO of most of these components despite their different structures.
  • Küçük Resim Yok
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    The energy of a tripartite graph
    (Maltepe Üniversitesi, 2019) Alawn, Nawras A.; Al-Saidi, Nadia M. G.; Rasheed, Rashed T.
    The energy of a graph is used to approximate the total ?-electron energy of molecules. Thus, finding a new technique that facilitates this task is a challenge that has received increased research attention. This paper introduces the eigenvalues of a complete tripartite graph Ti,i,n?2i , for n ? 4, with respect to the adjacency, Laplacian, and signless Laplacian matrices. The chemical HMO approach is particularly successful in the case of the total ?-electron energy. Experiments reveal that some chemical components are equienergetic with the tripartite graph. This finding helps easily derive the HMO of most of these components despite their different structures.
  • Küçük Resim Yok
    Yayın
    The energy of a tripartite graph
    (AIP Publishing, 2019) Alawn, Nawras A.; Al-Saidi, Nadia M. G.; Rasheed, Rashed T.
    The energy of a graph is used to approximate the total ?-electron energy of molecules. Thus, finding a new technique that facilitates this task is a challenge that has received increased research attention. This paper introduces the eigenvalues of a complete tripartite graph Ti,i,n?2i , for n ? 4, with respect to the adjacency, Laplacian, and signless Laplacian matrices. The chemical HMO approach is particularly successful in the case of the total ?-electron energy. Experiments reveal that some chemical components are equienergetic with the tripartite graph. This finding helps easily derive the HMO of most of these components despite their different structures.