On Distance-Based Topological Descriptors of Chemical Interconnection Networks
نویسندگان
چکیده
Structure-based topological descriptors of chemical networks enable us the prediction physico-chemical properties and bioactivities compounds through QSAR/QSPR methods. Topological indices are numerical values to represent a graph which characterises graph. One latest distance-based index is Mostar index. In this paper, we study index, Szeged PI ABC GG id="M2"> NGG for chain oxide network id="M3"> COX n , silicate id="M4"> CS ortho id="M5"> S para id="M6"> Q first time. Moreover, analytically closed formulae these structures determined.
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ژورنال
عنوان ژورنال: Journal of Mathematics
سال: 2021
ISSN: ['2314-4785', '2314-4629']
DOI: https://doi.org/10.1155/2021/5520619