Computation of three topological indices on some molecular graphs and families of nanostar dendrimers

Chemical graph theory is a branch of mathematical chemistry which applies graph theory in mathematical modeling of chemical phenomena. One of the most active fields of research in chemical graph theory is the study of topological indices that can be used for describing and predicting physicochemical...

詳細記述

書誌詳細
第一著者: Haoer, Raad Sehen
フォーマット: 学位論文
言語:英語
出版事項: 2018
主題:
オンライン・アクセス:http://psasir.upm.edu.my/id/eprint/77178/3/IPM%202018%209%20-%20upm%20ir.pdf