Computation of vertex-based topological descriptors of organometallic monolayers of \(\mathrm{TM_3C_{12}S}_{12}\)
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Publication:2051713
DOI10.1155/2021/8572049zbMath1477.05179OpenAlexW3206652345MaRDI QIDQ2051713
Rifaqat Ali, Arsalan Shoukat, Imran Siddique, Mehran Azeem, Dalal Alrowaili, Faraha Ashraf, Aqila Shaheen
Publication date: 24 November 2021
Published in: Journal of Mathematics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1155/2021/8572049
Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Vertex degrees (05C07) Chemical graph theory (05C92)
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