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Table 2 The molecular structure considering lone-pair electrons (n) for the first and second powers of the molecular pseudograph’s atom adjacency mutual probability (mp), non- (ns), double (ds)- and stochastic (ss) matrices for Isonicotinic Acid

From: QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations