حساب العديد من ثوابت بنهاتي وريفين لكربيدات السيليكون
محتوى المقالة الرئيسي
الملخص
تعد التعبيرات عن السمات الطوبولوجية الجزيئية لمركبات كربيد السيليكون ضرورية للتفاعلات الكمية للهيكل - الملكية والتفاعلات الهيكلية. نظرية الرسم البياني الكيميائي هي حقل فرعي من الكيمياء الحسابية التي تبحث في المؤشرات الطوبولوجية للشبكات الجزيئية التي ترتبط جيدًا بالخصائص الكيميائية للمركبات الكيميائية. في العصر الحديث ، تعتبر المؤشرات الطوبولوجية مهمة للغاية في دراسة نظرية الرسم البياني. المؤشرات الطوبولوجية هي أدوات مهمة لفهم الهيكل الأساسي للهياكل الكيميائية أثناء فحص المواد الكيميائية. في هذه المقالة ، اكتشف مؤشر k-Banhatti الأول والثاني ، ومؤشر k-Banhatti الأول والثاني المعدل ، ومؤشر k-hyper k-hyper ، ومؤشر k-hyper 1 ، ومؤشر Hyper Revan الأول والثاني ، ومؤشر رأس Revan الأول ، ومؤشر Revan الثالث لـ كربيد السيليكون SiC4-II [p ، q] لجميع قيم p و q.
Received 11/12/2022,
Revised 03/02/2023,
Accepted 05/02/2023,
Published 20/06/2023
تفاصيل المقالة
هذا العمل مرخص بموجب Creative Commons Attribution 4.0 International License.
كيفية الاقتباس
المراجع
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