Study of the Total π Electron Energy of Cyclacenes by the Hyper Zagreb Index
محل انتشار: نخستین همایش فناوری های نوین در انرژی و مواد
سال انتشار: 1398
نوع سند: مقاله کنفرانسی
زبان: انگلیسی
مشاهده: 85
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شناسه ملی سند علمی:
ATEMCONF01_130
تاریخ نمایه سازی: 27 تیر 1402
چکیده مقاله:
Moletronics is a branch of nanoelectronic that considers the use of small groups of molecules in nanoscale. A family of organic molecules that has been highly regarded in Moletronics and nano-scale are Cyclacenes with the chemical formula C۴n+۲ H۲n+۴. Since the identification and analysis of nanostructures, especially in large Cyclacenes need high money and time, a model for predicting the physical and electronic properties is of special importance. Topological indices that were introduced during the studies on the molecular graphs in chemistry can describe and predict some chemical, physical, electronic of the molecules. This paper explains and proves some theorem and then examines topological index HG(G) in the Cyclacenes family. It is tried to provide an appropriate model to determine the amounts of total π electron energy in the family, and especially for the members where the number of loops are high.
کلیدواژه ها:
نویسندگان
Ali Asghar Khakpoor
Department of Physics, Central Tehran Branch, Islamic Azad University, Iran
Maryam Mazdarani
Department of Mathematics, West Tehran Branch, Islamic Azad University, Iran
Bahare Agahi Keshe
Young Researchers and Elite Club, West Tehran Branch, Islamic Azad University, Iran