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computational analysis of new degree-based descriptors of zig-zag benzenoid system
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نویسنده
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afzal farkhanda ,zaman muhammad ,chaudhry faryal ,afzal deeba ,farahani mohammad reza ,cancan murat
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منبع
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journal of medicinal and pharmaceutical chemistry research - 2021 - دوره : 3 - شماره : 6 - صفحه:418 -424
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چکیده
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Chemical graph theory is one of the dominant branches in graph theory. in this paper, we compute the atom bond connectivity, geometric arithmetic, first k-banhatti, second k-banhatti, first k-hyper banhatti, second k-hyper banhatti, modified first k-banhatti, modified second k-banhatti and harmonic k-banhatti index via m-polynomial of zig-zag benzenoid system. we also elaborate the result with graphical representation.
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کلیدواژه
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m-polynomial; zig-zag benzenoid; topological indices
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آدرس
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national university of sciences and technology, pakistan, university of lahore, department of mathematics and statistics, pakistan, university of lahore, department of mathematics and statistics, pakistan, university of lahore, department of mathematics and statistics, pakistan, iran university of science and technology (iust), department of applied mathematics, iran, van yuzuncu yıl university, zeve campus, faculty of education, turkey
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پست الکترونیکی
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mcancan@yyu.edu.tr
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Authors
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