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The Topological Variable Computation for a Special Type of Cycloalkanes
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نویسنده
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gao w. ,chen y. ,wang w.
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منبع
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journal of chemistry - 2017 - دوره : 2017 - شماره : 0
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چکیده
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As an efficient theoretical tool,graph theory is widely used in computing chemistry. in terms of index computation on molecular graphs,the researchers can learn the potential properties of chemical compounds,including drugs,materials,and organics. in this paper,by means of distance computation,we study the eccentric version indices of cycloalkanes which occur quite frequently in the chemical drugs and other compounds. the promising prospects of the application for the physical,chemical,medical,and pharmacy engineering are illustrated by theoretical conclusions obtained in this article. © 2017 wei gao et al.
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آدرس
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department of mathematics,nanjing university,nanjing,china,school of information science and technology,yunnan normal university,kunming, China, department of mathematics,nanjing university,nanjing, China, department of mathematics,zhejiang normal university,jinhua, China
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Authors
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