Novel Face Index for Benzenoid Hydrocarbons
نویسندگان
چکیده
منابع مشابه
Estrada Index of Benzenoid Hydrocarbons
A structure-descriptor EE, recently proposed by Estrada, is examined. If λ1, λ2, . . . ,λn are the eigenvalues of the molecular graph, then EE = n ∑ i=1 eλi . In the case of benzenoid hydrocarbons with n carbon atoms and m carbon-carbon bonds, EE is found to be accurately approximated by means of the formula a1 n cosh (√ 2m/n ) +a2, where a1 ≈ 1.098 and a2 =−0.64 are empirically determined fitt...
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A method for the calculation of the hyper–Wiener index (WW ) of a benzenoid system B is described, based on its elementary cuts. A pair of elementary cuts partitions the vertices of B into four fragments, possessing nrs , r, s = 1, 2 vertices. WW is equal to the sum of terms of the form n11 n22 + n12 n21 . The applicability of the method is illustrated by deducing a general expression for WW of...
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An algorithm for the calculation of the hyper-Wiener index (WW) of benzenoid hydrocarbons (both cata- and pericondensed) is described, based on the consideration of pairs of elementary cuts of the corresponding benzenoid graph B. A pair of elementary cuts partitions the vertices of B into four classes. WW is expressed as a sum of terms of the form n11n22 + n12n21, each associated with a pair of...
متن کاملAn Algorithm for the Calculation of the Szeged Index of Benzenoid Hydrocarbons
The Szeged index (Sz) is a recently proposed1q2 structural descriptor, based on the distances of the vertices of the molecular graph. In order to be able to study the properties of this novel topological index it would be advantageous to possess an easy method for its calculation. The calculation of Sz directly from its definition (see below) is quite cumbersome, especially in the case of large...
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ژورنال
عنوان ژورنال: Mathematics
سال: 2020
ISSN: 2227-7390
DOI: 10.3390/math8030312