Arşiv logosu
  • Türkçe
  • English
  • Giriş
    Yeni kullanıcı mısınız? Kayıt için tıklayın. Şifrenizi mi unuttunuz?
Arşiv logosu
  • Koleksiyonlar
  • Sistem İçeriği
  • Araştırmacılar
  • Projeler
  • Birimler
  • Analiz
  • Türkçe
  • English
  • Giriş
    Yeni kullanıcı mısınız? Kayıt için tıklayın. Şifrenizi mi unuttunuz?
  1. Ana Sayfa
  2. Yazara Göre Listele

Yazar "Rasheed, Rashed T." seçeneğine göre listele

Listeleniyor 1 - 3 / 3
Sayfa Başına Sonuç
Sıralama seçenekleri
  • 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.
  • 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.
  • Küçük Resim Yok
    Yayın
    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.

| Maltepe Üniversitesi | Kütüphane | Açık Bilim Politikası | Açık Erişim Politikası | Rehber | OAI-PMH |

Bu site Creative Commons Alıntı-Gayri Ticari-Türetilemez 4.0 Uluslararası Lisansı ile korunmaktadır.


Maltepe Üniversitesi Kütüphane ve Dokümantasyon Daire Başkanlığı, İstanbul, TÜRKİYE
İçerikte herhangi bir hata görürseniz lütfen bize bildirin

DSpace 7.6.1, Powered by İdeal DSpace

DSpace yazılımı telif hakkı © 2002-2025 LYRASIS

  • Çerez Ayarları
  • Gizlilik Politikası
  • Son Kullanıcı Sözleşmesi
  • Geri Bildirim