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Muhammad Shafiq

Bio: Muhammad Shafiq is an academic researcher from Government College University, Faisalabad. The author has contributed to research in topics: Ring (chemistry) & Dihedral angle. The author has an hindex of 9, co-authored 86 publications receiving 363 citations. Previous affiliations of Muhammad Shafiq include University of Management and Technology & Yahoo!.


Papers
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Journal Article
TL;DR: It is proved that Mobius ladder M-n constitute a family of cubic graphs with constant metric dimension and only three vertices suffice to resolve all the vertices of Mobius Ladder M- n except when n equivalent to 2(mod 8).
Abstract: If G is a connected graph, the distance d(u, v) between two vertices u, v is an element of V(G) is the length of a shortest path between them. Let W = {w(1), w(2), ... , w(k)} be an ordered set of vertices of G and let v be a vertex of G. The representation r(v vertical bar W) of v with respect to W is the k-tuple (d(v, w(1)), d(v, w(2)), ... , d(v, w(k))). If distinct vertices of G have distinct representations with respect to W, then W is called a resolving set or locating set for G. A resolving set of minimum cardinality is called a basis for G and this cardinality is the metric dimension of G, denoted by dim(G). A family G of connected graphs is a family with constant metric dimension if dim(G) does not depend upon the choice of G in G. In this paper, we are dealing with the study of metric dimension of Mobius ladders. We prove that Mobius ladder M-n constitute a family of cubic graphs with constant metric dimension and only three vertices suffice to resolve all the vertices of Mobius ladder M-n except when n equivalent to 2(mod 8). It is natural to ask for the characterization of regular graphs with constant metric dimension.

39 citations

Journal ArticleDOI
TL;DR: The present study describes a convenient method for the synthesis of new lipoxygenase inhibitors, 4-(toluene-4-sulfonylamino)-benzoic acids from p-amino benzoic acid in moderate to good yields and characterized using FTIR, (1)H NMR, (13)C N MR, elemental analysis and single crystal X-ray diffraction techniques.

33 citations

Journal ArticleDOI
TL;DR: In this article, a convenient ultrasound assisted synthesis of new anti-bacterial N-benzylidene from methyl anthranilate is reported, which showed good antibacterial activity against Pseudomonas aeruginosa, Salmonella typhimurium and Staphylococcus aureus.
Abstract: A convenient ultrasound assisted synthesis of new anti-bacterial N-benzylidene-N’-(1-methyl-2, 2-dioxo-2,3-dihydro-1H-2λ6-benzo[c][1,2]thiazin-4-ylidene)hydrazines from methyl anthranilate is reported. Methyl anthranilate was reacted with methane sulfonyl chloride, followed by N-alkylation and subsequent base catalyzed cyclization. Hydrazinolysis of the cyclized products followed by their ultrasound mediated condensations with different benzaldehydes yielded the title compounds. Some of these compounds showed good anti-bacterial activity against Pseudomonas aeruginosa, Salmonella typhimurium and Staphylococcus aureus.

32 citations

Journal Article
TL;DR: It is proved that the generalized Petersen graphs P (n, 3) have metric dimension equal to 3 for n ≡1(mod 6), n ≥ 25, and to 4 for n × n ≡ 0( mod 6) , n ≥ 24.
Abstract: In this paper we study the metric dimension of the generalized Petersen graphs P (n, 3) by giving a partial answer to an open problem raised in [8]: Is P (n, m) for n ≥ 7 and 3 ≤ m ≤ bn−1 2 c, a family of graphs with constant metric dimension? We prove that the generalized Petersen graphs P (n, 3) have metric dimension equal to 3 for n ≡1(mod 6), n ≥ 25, and to 4 for n ≡ 0(mod 6), n ≥ 24. For the remaining cases only 4 vertices appropriately chosen suffice to resolve all the vertices of P (n, 3), thus implying that dim(P (n, 3)) ≤ 4, except when n ≡ 2(mod 6), when dim(P (n, 3)) ≤ 5.

29 citations

Journal ArticleDOI
10 Jul 2019
TL;DR: In this paper, the Forgotten index and Balaban index were compared theoretically with the Zagreb index, Randic index, Wiener index, and A B C 4 index for hex-derived networks.
Abstract: There are numeric numbers that define chemical descriptors that represent the entire structure of a graph, which contain a basic chemical structure. Of these, the main factors of topological indices are such that they are related to different physical chemical properties of primary chemical compounds. The biological activity of chemical compounds can be constructed by the help of topological indices. In theoretical chemistry, numerous chemical indices have been invented, such as the Zagreb index, the Randic index, the Wiener index, and many more. Hex-derived networks have an assortment of valuable applications in drug store, hardware, and systems administration. In this analysis, we compute the Forgotten index and Balaban index, and reclassified the Zagreb indices, A B C 4 index, and G A 5 index for the third type of hex-derived networks theoretically.

22 citations


Cited by
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Journal ArticleDOI
10 Mar 1970

8,159 citations

Journal Article
TL;DR: In this survey I have collected everything I could find on graph labelings techniques that have appeared in journals that are not widely available.
Abstract: A graph labeling is an assignment of integers to the vertices or edges, or both, subject to certain conditions. Graph labelings were first introduced in the late 1960s. In the intervening years dozens of graph labelings techniques have been studied in over 1000 papers. Finding out what has been done for any particular kind of labeling and keeping up with new discoveries is difficult because of the sheer number of papers and because many of the papers have appeared in journals that are not widely available. In this survey I have collected everything I could find on graph labeling. For the convenience of the reader the survey includes a detailed table of contents and index.

2,367 citations

01 Dec 2007

1,121 citations

Journal ArticleDOI
TL;DR: In this article, the NBBSH/GCE sensor exhibited enhanced sensing performances such as sensitivity, limit of detection (LOD), linear dynamic range (LDR), and long-term stability towards selective arsenic ions.
Abstract: (E)-N′-(2-Nitrobenzylidene)-benzenesulfonohydrazide (NBBSH) was prepared from 2-nitrobenzaldehyde and benzenesulfonylhydrazine by using a simple condensation process with medium yield. It was then crystallized in methanol and characterized using various spectroscopic techniques such as Fourier transform infra-red spectroscopy (FTIR), ultra-violet visible spectroscopy (UV-vis), proton nuclear magnetic resonance (1H-NMR), X-ray photoelectron spectroscopy (XPS), and carbon-13 nuclear magnetic resonance (13C-NMR). The structure of the NBBSH molecule was confirmed using the single crystal X-ray diffraction technique (SCXRDT). A thin layer of NBBSH slurry was deposited onto a cleaned and dried flat round surface of GCE with a binding agent (Nafion) to fabricate a sensitive and selective heavy metal ion (HMI) sensor. The fabricated NBBSH/GCE sensor exhibited enhanced sensing performances such as sensitivity, limit of detection (LOD), linear dynamic range (LDR), and long-term stability towards selective arsenic ions. The calibration curve (CC) was found to be linear over a broad range of As3+ conc. (0.1 nM–0.1 M) and the calculated sensitivity and LOD (based on 3N/S) were found to be ∼190.0 pA μM−1 cm−2 and 50.0 pM, respectively. This novel approach can be used as an efficient path for the development of HMI sensors regarding monitoring of hazardous materials in biological and environmental sciences.

145 citations